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

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

Systemtic Name:2-(1,4-diazepan-1-yl)-N-(3-phenoxyphenyl)pyridine-3-carboxamide
Openeye Name:2-(1,4-diazepan-1-yl)-N-(3-phenoxyphenyl)pyridine-3-carboxamide
CAS Name:2-(1,4-diazepan-1-yl)-N-(3-phenoxyphenyl)-3-pyridinecarboxamide
IUPAC Name:2-(1,4-diazepan-1-yl)-N-(3-phenoxyphenyl)pyridine-3-carboxamide
Traditional Name:2-(1,4-diazepan-1-yl)-N-(3-phenoxyphenyl)nicotinamide
Formula: C23H24N4O2
MolecularWeight: 388.46226
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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C2=C(C=CC=N2)C(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4


Isomeric SMILES

C1CNCCN(C1)C2=C(C=CC=N2)C(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4


InChI

InChI=1S/C23H24N4O2/c28-23(21-11-5-13-25-22(21)27-15-6-12-24-14-16-27)26-18-7-4-10-20(17-18)29-19-8-2-1-3-9-19/h1-5,7-11,13,17,24H,6,12,14-16H2,(H,26,28)


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