2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)-5-(propanoylamino)benzamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)-5-(propanoylamino)benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-(1-phenylethyl)-5-(propanoylamino)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-(1-oxopropylamino)-N-(1-phenylethyl)benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)-5-(propanoylamino)benzamide Traditional Name: 2-(4-methylpiperidino)-N-(1-phenylethyl)-5-propionamido-benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C24H31N3O2/c1-4-23(28)26-20-10-11-22(27-14-12-17(2)13-15-27)21(16-20)24(29)25-18(3)19-8-6-5-7-9-19/h5-11,16-18H,4,12-15H2,1-3H3,(H,25,29)(H,26,28)