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

Systemtic Name: [2-[6-[2-(4-ethyl-1,4-diazepan-1-yl)ethylamino]pyridin-3-yl]-1H-benzimidazol-4-yl] carbamate Openeye Name: [2-[6-[2-(4-ethyl-1,4-diazepan-1-yl)ethylamino]-3-pyridyl]-1H-benzimidazol-4-yl] carbamate CAS Name: carbamic acid [2-[6-[2-(4-ethyl-1,4-diazepan-1-yl)ethylamino]-3-pyridinyl]-1H-benzimidazol-4-yl] ester IUPAC Name: [2-[6-[2-(4-ethyl-1,4-diazepan-1-yl)ethylamino]pyridin-3-yl]-1H-benzimidazol-4-yl] carbamate Traditional Name: carbamic acid [2-[6-[2-(4-ethyl-1,4-diazepan-1-yl)ethylamino]-3-pyridyl]-1H-benzimidazol-4-yl] ester Formula: C22H29N7O2 MolecularWeight: 423.51136

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCN(CC1)CCNC2=NC=C(C=C2)C3=NC4=C(N3)C=CC=C4OC(=O)N

Isomeric SMILES

CCN1CCCN(CC1)CCNC2=NC=C(C=C2)C3=NC4=C(N3)C=CC=C4OC(=O)N

InChI

InChI=1S/C22H29N7O2/c1-2-28-10-4-11-29(14-13-28)12-9-24-19-8-7-16(15-25-19)21-26-17-5-3-6-18(20(17)27-21)31-22(23)30/h3,5-8,15H,2,4,9-14H2,1H3,(H2,23,30)(H,24,25)(H,26,27)