[2-[6-(4-phenyl-1,4-diazepan-1-yl)pyridin-3-yl]-1H-benzimidazol-4-yl] carbamate

Systemtic Name: [2-[6-(4-phenyl-1,4-diazepan-1-yl)pyridin-3-yl]-1H-benzimidazol-4-yl] carbamate Openeye Name: [2-[6-(4-phenyl-1,4-diazepan-1-yl)-3-pyridyl]-1H-benzimidazol-4-yl] carbamate CAS Name: carbamic acid [2-[6-(4-phenyl-1,4-diazepan-1-yl)-3-pyridinyl]-1H-benzimidazol-4-yl] ester IUPAC Name: [2-[6-(4-phenyl-1,4-diazepan-1-yl)pyridin-3-yl]-1H-benzimidazol-4-yl] carbamate Traditional Name: carbamic acid [2-[6-(4-phenyl-1,4-diazepan-1-yl)-3-pyridyl]-1H-benzimidazol-4-yl] ester Formula: C24H24N6O2 MolecularWeight: 428.48636

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C2=NC=C(C=C2)C3=NC4=C(N3)C=CC=C4OC(=O)N)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN(C1)C2=NC=C(C=C2)C3=NC4=C(N3)C=CC=C4OC(=O)N)C5=CC=CC=C5

InChI

InChI=1S/C24H24N6O2/c25-24(31)32-20-9-4-8-19-22(20)28-23(27-19)17-10-11-21(26-16-17)30-13-5-12-29(14-15-30)18-6-2-1-3-7-18/h1-4,6-11,16H,5,12-15H2,(H2,25,31)(H,27,28)