N-cyclopentyl-2-[2-[6-(cyclopentylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-amine

Systemtic Name: N-cyclopentyl-2-[2-[6-(cyclopentylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-amine Openeye Name: N-cyclopentyl-2-[2-[6-(cyclopentylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-amine CAS Name: N-cyclopentyl-2-[2-[6-(cyclopentylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-amine IUPAC Name: N-cyclopentyl-2-[2-[6-(cyclopentylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-amine Traditional Name: cyclopentyl-[2-[2-[6-(cyclopentylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]amine Formula: C30H32N6 MolecularWeight: 476.61528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4C5=NC6=C(N5)C=C(C=C6)NC7CCCC7

Isomeric SMILES

C1CCC(C1)NC2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4C5=NC6=C(N5)C=C(C=C6)NC7CCCC7

InChI

InChI=1S/C30H32N6/c1-2-8-19(7-1)31-21-13-15-25-27(17-21)35-29(33-25)23-11-5-6-12-24(23)30-34-26-16-14-22(18-28(26)36-30)32-20-9-3-4-10-20/h5-6,11-20,31-32H,1-4,7-10H2,(H,33,35)(H,34,36)