6-(1,4-diazepan-1-yl)-N-(4-ethoxyphenyl)pyridine-3-carboxamide

Systemtic Name: 6-(1,4-diazepan-1-yl)-N-(4-ethoxyphenyl)pyridine-3-carboxamide Openeye Name: 6-(1,4-diazepan-1-yl)-N-(4-ethoxyphenyl)pyridine-3-carboxamide CAS Name: 6-(1,4-diazepan-1-yl)-N-(4-ethoxyphenyl)-3-pyridinecarboxamide IUPAC Name: 6-(1,4-diazepan-1-yl)-N-(4-ethoxyphenyl)pyridine-3-carboxamide Traditional Name: 6-(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=CN=C(C=C2)N3CCCNCC3

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O2/c1-2-25-17-7-5-16(6-8-17)22-19(24)15-4-9-18(21-14-15)23-12-3-10-20-11-13-23/h4-9,14,20H,2-3,10-13H2,1H3,(H,22,24)