3-[4-(3-phenylpropanoylamino)piperidin-1-yl]carbonylbenzamide

Systemtic Name: 3-[4-(3-phenylpropanoylamino)piperidin-1-yl]carbonylbenzamide Openeye Name: 3-[4-(3-phenylpropanoylamino)piperidine-1-carbonyl]benzamide CAS Name: 3-[oxo-[4-[(1-oxo-3-phenylpropyl)amino]-1-piperidinyl]methyl]benzamide IUPAC Name: 3-[4-(3-phenylpropanoylamino)piperidine-1-carbonyl]benzamide Traditional Name: 3-[4-(hydrocinnamoylamino)piperidine-1-carbonyl]benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)C(=O)N

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)C(=O)N

InChI

InChI=1S/C22H25N3O3/c23-21(27)17-7-4-8-18(15-17)22(28)25-13-11-19(12-14-25)24-20(26)10-9-16-5-2-1-3-6-16/h1-8,15,19H,9-14H2,(H2,23,27)(H,24,26)