4-(3-phenylbutanoylamino)-N-pyridin-3-yl-benzamide

Systemtic Name: 4-(3-phenylbutanoylamino)-N-pyridin-3-yl-benzamide Openeye Name: 4-(3-phenylbutanoylamino)-N-(3-pyridyl)benzamide CAS Name: 4-[(1-oxo-3-phenylbutyl)amino]-N-(3-pyridinyl)benzamide IUPAC Name: 4-(3-phenylbutanoylamino)-N-pyridin-3-ylbenzamide Traditional Name: 4-(3-phenylbutanoylamino)-N-(3-pyridyl)benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CN=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CN=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2/c1-16(17-6-3-2-4-7-17)14-21(26)24-19-11-9-18(10-12-19)22(27)25-20-8-5-13-23-15-20/h2-13,15-16H,14H2,1H3,(H,24,26)(H,25,27)