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

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)-5-(3-phenylpropanoylamino)benzamide Openeye Name: N-isobutyl-2-(4-methyl-1-piperidyl)-5-(3-phenylpropanoylamino)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-(2-methylpropyl)-5-[(1-oxo-3-phenylpropyl)amino]benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)-5-(3-phenylpropanoylamino)benzamide Traditional Name: 5-(hydrocinnamoylamino)-N-isobutyl-2-(4-methylpiperidino)benzamide Formula: C26H35N3O2 MolecularWeight: 421.575

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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)NCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O2/c1-19(2)18-27-26(31)23-17-22(10-11-24(23)29-15-13-20(3)14-16-29)28-25(30)12-9-21-7-5-4-6-8-21/h4-8,10-11,17,19-20H,9,12-16,18H2,1-3H3,(H,27,31)(H,28,30)