2-[6-[3-(4-ethyl-1,4-diazepan-1-yl)propyl-methyl-amino]pyridin-3-yl]-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-[6-[3-(4-ethyl-1,4-diazepan-1-yl)propyl-methyl-amino]pyridin-3-yl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-[6-[3-(4-ethyl-1,4-diazepan-1-yl)propyl-methyl-amino]-3-pyridyl]-1H-benzimidazole-4-carboxamide CAS Name: 2-[6-[3-(4-ethyl-1,4-diazepan-1-yl)propyl-methylamino]-3-pyridinyl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-[6-[3-(4-ethyl-1,4-diazepan-1-yl)propyl-methylamino]pyridin-3-yl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-[6-[3-(4-ethyl-1,4-diazepan-1-yl)propyl-methyl-amino]-3-pyridyl]-1H-benzimidazole-4-carboxamide Formula: C24H33N7O MolecularWeight: 435.56512

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCN(CC1)CCCN(C)C2=NC=C(C=C2)C3=NC4=C(C=CC=C4N3)C(=O)N

Isomeric SMILES

CCN1CCCN(CC1)CCCN(C)C2=NC=C(C=C2)C3=NC4=C(C=CC=C4N3)C(=O)N

InChI

InChI=1S/C24H33N7O/c1-3-30-12-6-14-31(16-15-30)13-5-11-29(2)21-10-9-18(17-26-21)24-27-20-8-4-7-19(23(25)32)22(20)28-24/h4,7-10,17H,3,5-6,11-16H2,1-2H3,(H2,25,32)(H,27,28)