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

Systemtic Name: 2-(4-methylpiperidin-1-yl)-5-(2-methylpropanoylamino)-N-phenethyl-benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-5-(2-methylpropanoylamino)-N-phenethyl-benzamide CAS Name: 5-[(2-methyl-1-oxopropyl)amino]-2-(4-methyl-1-piperidinyl)-N-phenethylbenzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-5-(2-methylpropanoylamino)-N-phenethylbenzamide Traditional Name: 5-(isobutyrylamino)-2-(4-methylpiperidino)-N-phenethyl-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)NCCC3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C(C)C)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C25H33N3O2/c1-18(2)24(29)27-21-9-10-23(28-15-12-19(3)13-16-28)22(17-21)25(30)26-14-11-20-7-5-4-6-8-20/h4-10,17-19H,11-16H2,1-3H3,(H,26,30)(H,27,29)