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

Systemtic Name: [2-[6-[2-(4-ethyl-1,4-diazepan-1-yl)ethyl-methyl-amino]pyridin-3-yl]-1H-benzimidazol-4-yl] carbamate Openeye Name: [2-[6-[2-(4-ethyl-1,4-diazepan-1-yl)ethyl-methyl-amino]-3-pyridyl]-1H-benzimidazol-4-yl] carbamate CAS Name: carbamic acid [2-[6-[2-(4-ethyl-1,4-diazepan-1-yl)ethyl-methylamino]-3-pyridinyl]-1H-benzimidazol-4-yl] ester IUPAC Name: [2-[6-[2-(4-ethyl-1,4-diazepan-1-yl)ethyl-methylamino]pyridin-3-yl]-1H-benzimidazol-4-yl] carbamate Traditional Name: carbamic acid [2-[6-[2-(4-ethyl-1,4-diazepan-1-yl)ethyl-methyl-amino]-3-pyridyl]-1H-benzimidazol-4-yl] ester Formula: C23H31N7O2 MolecularWeight: 437.53794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N7O2/c1-3-29-10-5-11-30(15-14-29)13-12-28(2)20-9-8-17(16-25-20)22-26-18-6-4-7-19(21(18)27-22)32-23(24)31/h4,6-9,16H,3,5,10-15H2,1-2H3,(H2,24,31)(H,26,27)