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

Systemtic Name: [2-[6-[3-(4-ethyl-1,4-diazepan-1-yl)propyl-methyl-amino]pyridin-3-yl]-1H-benzimidazol-4-yl] carbamate Openeye Name: [2-[6-[3-(4-ethyl-1,4-diazepan-1-yl)propyl-methyl-amino]-3-pyridyl]-1H-benzimidazol-4-yl] carbamate CAS Name: carbamic acid [2-[6-[3-(4-ethyl-1,4-diazepan-1-yl)propyl-methylamino]-3-pyridinyl]-1H-benzimidazol-4-yl] ester IUPAC Name: [2-[6-[3-(4-ethyl-1,4-diazepan-1-yl)propyl-methylamino]pyridin-3-yl]-1H-benzimidazol-4-yl] carbamate Traditional Name: carbamic acid [2-[6-[3-(4-ethyl-1,4-diazepan-1-yl)propyl-methyl-amino]-3-pyridyl]-1H-benzimidazol-4-yl] ester Formula: C24H33N7O2 MolecularWeight: 451.56452

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCN(CC1)CCCN(C)C2=NC=C(C=C2)C3=NC4=C(N3)C=CC=C4OC(=O)N

Isomeric SMILES

CCN1CCCN(CC1)CCCN(C)C2=NC=C(C=C2)C3=NC4=C(N3)C=CC=C4OC(=O)N

InChI

InChI=1S/C24H33N7O2/c1-3-30-12-6-14-31(16-15-30)13-5-11-29(2)21-10-9-18(17-26-21)23-27-19-7-4-8-20(22(19)28-23)33-24(25)32/h4,7-10,17H,3,5-6,11-16H2,1-2H3,(H2,25,32)(H,27,28)