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

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

Systemtic Name:6-(1,4-diazepan-1-yl)-N-(3-phenoxyphenyl)pyridine-3-carboxamide
Openeye Name:6-(1,4-diazepan-1-yl)-N-(3-phenoxyphenyl)pyridine-3-carboxamide
CAS Name:6-(1,4-diazepan-1-yl)-N-(3-phenoxyphenyl)-3-pyridinecarboxamide
IUPAC Name:6-(1,4-diazepan-1-yl)-N-(3-phenoxyphenyl)pyridine-3-carboxamide
Traditional Name:6-(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=NC=C(C=C2)C(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4


Isomeric SMILES

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


InChI

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


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