2-(4-methylpiperidin-1-yl)-5-(3-phenylpropanoylamino)-N-propan-2-yl-benzamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-5-(3-phenylpropanoylamino)-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-2-(4-methyl-1-piperidyl)-5-(3-phenylpropanoylamino)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-[(1-oxo-3-phenylpropyl)amino]-N-propan-2-ylbenzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-5-(3-phenylpropanoylamino)-N-propan-2-ylbenzamide Traditional Name: 5-(hydrocinnamoylamino)-N-isopropyl-2-(4-methylpiperidino)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)CCC3=CC=CC=C3)C(=O)NC(C)C

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCC3=CC=CC=C3)C(=O)NC(C)C

InChI

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