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

Systemtic Name: 5-(2-methylpropanoylamino)-N-(1-phenylethyl)-2-piperidin-1-yl-benzamide Openeye Name: 5-(2-methylpropanoylamino)-N-(1-phenylethyl)-2-(1-piperidyl)benzamide CAS Name: 5-[(2-methyl-1-oxopropyl)amino]-N-(1-phenylethyl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-(2-methylpropanoylamino)-N-(1-phenylethyl)-2-piperidin-1-ylbenzamide Traditional Name: 5-(isobutyrylamino)-N-(1-phenylethyl)-2-piperidino-benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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