5-(3-phenylpropanoylamino)-2-piperidin-1-yl-N-propyl-benzamide

Systemtic Name: 5-(3-phenylpropanoylamino)-2-piperidin-1-yl-N-propyl-benzamide Openeye Name: 5-(3-phenylpropanoylamino)-2-(1-piperidyl)-N-propyl-benzamide CAS Name: 5-[(1-oxo-3-phenylpropyl)amino]-2-(1-piperidinyl)-N-propylbenzamide IUPAC Name: 5-(3-phenylpropanoylamino)-2-piperidin-1-yl-N-propylbenzamide Traditional Name: 5-(hydrocinnamoylamino)-2-piperidino-N-propyl-benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C=CC(=C1)NC(=O)CCC2=CC=CC=C2)N3CCCCC3

Isomeric SMILES

CCCNC(=O)C1=C(C=CC(=C1)NC(=O)CCC2=CC=CC=C2)N3CCCCC3

InChI

InChI=1S/C24H31N3O2/c1-2-15-25-24(29)21-18-20(12-13-22(21)27-16-7-4-8-17-27)26-23(28)14-11-19-9-5-3-6-10-19/h3,5-6,9-10,12-13,18H,2,4,7-8,11,14-17H2,1H3,(H,25,29)(H,26,28)