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N-[2-[2-[6-(pyrrolidin-2-ylcarbonylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]pyrrolidine-2-carboxamide

N-[2-[2-[6-(pyrrolidin-2-ylcarbonylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]pyrrolidine-2-carboxamide

Systemtic Name:N-[2-[2-[6-(pyrrolidin-2-ylcarbonylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]pyrrolidine-2-carboxamide
Openeye Name:N-[2-[2-[6-(pyrrolidine-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]pyrrolidine-2-carboxamide
CAS Name:N-[2-[2-[6-[[oxo(2-pyrrolidinyl)methyl]amino]-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]-2-pyrrolidinecarboxamide
IUPAC Name:N-[2-[2-[6-(pyrrolidine-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]pyrrolidine-2-carboxamide
Traditional Name:N-[2-[2-[6-(prolylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]pyrrolidine-2-carboxamide
Formula: C30H30N8O2
MolecularWeight: 534.6116
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4C5=NC6=C(N5)C=C(C=C6)NC(=O)C7CCCN7


Isomeric SMILES

C1CC(NC1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4C5=NC6=C(N5)C=C(C=C6)NC(=O)C7CCCN7


InChI

InChI=1S/C30H30N8O2/c39-29(23-7-3-13-31-23)33-17-9-11-21-25(15-17)37-27(35-21)19-5-1-2-6-20(19)28-36-22-12-10-18(16-26(22)38-28)34-30(40)24-8-4-14-32-24/h1-2,5-6,9-12,15-16,23-24,31-32H,3-4,7-8,13-14H2,(H,33,39)(H,34,40)(H,35,37)(H,36,38)


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