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

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-phenethyl-5-(propanoylamino)benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-phenethyl-5-(propanoylamino)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-(1-oxopropylamino)-N-phenethylbenzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-phenethyl-5-(propanoylamino)benzamide Traditional Name: 2-(4-methylpiperidino)-N-phenethyl-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)NCCC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O2/c1-3-23(28)26-20-9-10-22(27-15-12-18(2)13-16-27)21(17-20)24(29)25-14-11-19-7-5-4-6-8-19/h4-10,17-18H,3,11-16H2,1-2H3,(H,25,29)(H,26,28)