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

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

Systemtic Name:[2-[6-(1,4-diazepan-1-yl)pyridin-3-yl]-1H-benzimidazol-4-yl] carbamate
Openeye Name:[2-[6-(1,4-diazepan-1-yl)-3-pyridyl]-1H-benzimidazol-4-yl] carbamate
CAS Name:carbamic acid [2-[6-(1,4-diazepan-1-yl)-3-pyridinyl]-1H-benzimidazol-4-yl] ester
IUPAC Name:[2-[6-(1,4-diazepan-1-yl)pyridin-3-yl]-1H-benzimidazol-4-yl] carbamate
Traditional Name:carbamic acid [2-[6-(1,4-diazepan-1-yl)-3-pyridyl]-1H-benzimidazol-4-yl] ester
Formula: C18H20N6O2
MolecularWeight: 352.3904
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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C2=NC=C(C=C2)C3=NC4=C(N3)C=CC=C4OC(=O)N


Isomeric SMILES

C1CNCCN(C1)C2=NC=C(C=C2)C3=NC4=C(N3)C=CC=C4OC(=O)N


InChI

InChI=1S/C18H20N6O2/c19-18(25)26-14-4-1-3-13-16(14)23-17(22-13)12-5-6-15(21-11-12)24-9-2-7-20-8-10-24/h1,3-6,11,20H,2,7-10H2,(H2,19,25)(H,22,23)


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