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

Systemtic Name: 2-(4-methylpiperidin-1-yl)-5-(2-methylpropanoylamino)-N-(1-phenylethyl)benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-5-(2-methylpropanoylamino)-N-(1-phenylethyl)benzamide CAS Name: 5-[(2-methyl-1-oxopropyl)amino]-2-(4-methyl-1-piperidinyl)-N-(1-phenylethyl)benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-5-(2-methylpropanoylamino)-N-(1-phenylethyl)benzamide Traditional Name: 5-(isobutyrylamino)-2-(4-methylpiperidino)-N-(1-phenylethyl)benzamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C(C)C)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C(C)C)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C25H33N3O2/c1-17(2)24(29)27-21-10-11-23(28-14-12-18(3)13-15-28)22(16-21)25(30)26-19(4)20-8-6-5-7-9-20/h5-11,16-19H,12-15H2,1-4H3,(H,26,30)(H,27,29)