N-(6-methoxypyridin-3-yl)-2-pyridin-4-yl-azepane-1-carboxamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-pyridin-4-yl-azepane-1-carboxamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-(4-pyridyl)azepane-1-carboxamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-pyridin-4-yl-1-azepanecarboxamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-pyridin-4-ylazepane-1-carboxamide Traditional Name: N-(6-methoxy-3-pyridyl)-2-(4-pyridyl)azepane-1-carboxamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)N2CCCCCC2C3=CC=NC=C3

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)N2CCCCCC2C3=CC=NC=C3

InChI

InChI=1S/C18H22N4O2/c1-24-17-7-6-15(13-20-17)21-18(23)22-12-4-2-3-5-16(22)14-8-10-19-11-9-14/h6-11,13,16H,2-5,12H2,1H3,(H,21,23)