N-(1-phenylethyl)-2-piperidin-1-yl-5-(propanoylamino)benzamide

Systemtic Name: N-(1-phenylethyl)-2-piperidin-1-yl-5-(propanoylamino)benzamide Openeye Name: N-(1-phenylethyl)-2-(1-piperidyl)-5-(propanoylamino)benzamide CAS Name: 5-(1-oxopropylamino)-N-(1-phenylethyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-(1-phenylethyl)-2-piperidin-1-yl-5-(propanoylamino)benzamide Traditional Name: N-(1-phenylethyl)-2-piperidino-5-propionamido-benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)N2CCCCC2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)N2CCCCC2)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-3-22(27)25-19-12-13-21(26-14-8-5-9-15-26)20(16-19)23(28)24-17(2)18-10-6-4-7-11-18/h4,6-7,10-13,16-17H,3,5,8-9,14-15H2,1-2H3,(H,24,28)(H,25,27)