2-(1,4-diazepan-1-yl)-N-(4-methoxyphenyl)pyridine-3-carboxamide

Systemtic Name: 2-(1,4-diazepan-1-yl)-N-(4-methoxyphenyl)pyridine-3-carboxamide Openeye Name: 2-(1,4-diazepan-1-yl)-N-(4-methoxyphenyl)pyridine-3-carboxamide CAS Name: 2-(1,4-diazepan-1-yl)-N-(4-methoxyphenyl)-3-pyridinecarboxamide IUPAC Name: 2-(1,4-diazepan-1-yl)-N-(4-methoxyphenyl)pyridine-3-carboxamide Traditional Name: 2-(1,4-diazepan-1-yl)-N-(4-methoxyphenyl)nicotinamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)N3CCCNCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)N3CCCNCC3

InChI

InChI=1S/C18H22N4O2/c1-24-15-7-5-14(6-8-15)21-18(23)16-4-2-10-20-17(16)22-12-3-9-19-11-13-22/h2,4-8,10,19H,3,9,11-13H2,1H3,(H,21,23)