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

Systemtic Name: 2-(1,4-diazepan-1-yl)-N-(4-ethoxyphenyl)pyridine-3-carboxamide Openeye Name: 2-(1,4-diazepan-1-yl)-N-(4-ethoxyphenyl)pyridine-3-carboxamide CAS Name: 2-(1,4-diazepan-1-yl)-N-(4-ethoxyphenyl)-3-pyridinecarboxamide IUPAC Name: 2-(1,4-diazepan-1-yl)-N-(4-ethoxyphenyl)pyridine-3-carboxamide Traditional Name: 2-(1,4-diazepan-1-yl)-N-p-phenetyl-nicotinamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)N3CCCNCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)N3CCCNCC3

InChI

InChI=1S/C19H24N4O2/c1-2-25-16-8-6-15(7-9-16)22-19(24)17-5-3-11-21-18(17)23-13-4-10-20-12-14-23/h3,5-9,11,20H,2,4,10,12-14H2,1H3,(H,22,24)