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

Systemtic Name: [2-[6-(4-methyl-1,4-diazepan-1-yl)pyridin-3-yl]-1H-benzimidazol-4-yl] carbamate Openeye Name: [2-[6-(4-methyl-1,4-diazepan-1-yl)-3-pyridyl]-1H-benzimidazol-4-yl] carbamate CAS Name: carbamic acid [2-[6-(4-methyl-1,4-diazepan-1-yl)-3-pyridinyl]-1H-benzimidazol-4-yl] ester IUPAC Name: [2-[6-(4-methyl-1,4-diazepan-1-yl)pyridin-3-yl]-1H-benzimidazol-4-yl] carbamate Traditional Name: carbamic acid [2-[6-(4-methyl-1,4-diazepan-1-yl)-3-pyridyl]-1H-benzimidazol-4-yl] ester Formula: C19H22N6O2 MolecularWeight: 366.41698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N6O2/c1-24-8-3-9-25(11-10-24)16-7-6-13(12-21-16)18-22-14-4-2-5-15(17(14)23-18)27-19(20)26/h2,4-7,12H,3,8-11H2,1H3,(H2,20,26)(H,22,23)