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

Systemtic Name: [2-[6-[2-(4-methyl-1,4-diazepan-1-yl)ethylamino]pyridin-3-yl]-1H-benzimidazol-4-yl] carbamate Openeye Name: [2-[6-[2-(4-methyl-1,4-diazepan-1-yl)ethylamino]-3-pyridyl]-1H-benzimidazol-4-yl] carbamate CAS Name: carbamic acid [2-[6-[2-(4-methyl-1,4-diazepan-1-yl)ethylamino]-3-pyridinyl]-1H-benzimidazol-4-yl] ester IUPAC Name: [2-[6-[2-(4-methyl-1,4-diazepan-1-yl)ethylamino]pyridin-3-yl]-1H-benzimidazol-4-yl] carbamate Traditional Name: carbamic acid [2-[6-[2-(4-methyl-1,4-diazepan-1-yl)ethylamino]-3-pyridyl]-1H-benzimidazol-4-yl] ester Formula: C21H27N7O2 MolecularWeight: 409.48478

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)CCNC2=NC=C(C=C2)C3=NC4=C(N3)C=CC=C4OC(=O)N

Isomeric SMILES

CN1CCCN(CC1)CCNC2=NC=C(C=C2)C3=NC4=C(N3)C=CC=C4OC(=O)N

InChI

InChI=1S/C21H27N7O2/c1-27-9-3-10-28(13-12-27)11-8-23-18-7-6-15(14-24-18)20-25-16-4-2-5-17(19(16)26-20)30-21(22)29/h2,4-7,14H,3,8-13H2,1H3,(H2,22,29)(H,23,24)(H,25,26)