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

Systemtic Name: N-cyclohexyl-2-(4-methylpiperidin-1-yl)-5-(3-phenylpropanoylamino)benzamide Openeye Name: N-cyclohexyl-2-(4-methyl-1-piperidyl)-5-(3-phenylpropanoylamino)benzamide CAS Name: N-cyclohexyl-2-(4-methyl-1-piperidinyl)-5-[(1-oxo-3-phenylpropyl)amino]benzamide IUPAC Name: N-cyclohexyl-2-(4-methylpiperidin-1-yl)-5-(3-phenylpropanoylamino)benzamide Traditional Name: N-cyclohexyl-5-(hydrocinnamoylamino)-2-(4-methylpiperidino)benzamide Formula: C28H37N3O2 MolecularWeight: 447.61228

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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)NC4CCCCC4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCC3=CC=CC=C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C28H37N3O2/c1-21-16-18-31(19-17-21)26-14-13-24(29-27(32)15-12-22-8-4-2-5-9-22)20-25(26)28(33)30-23-10-6-3-7-11-23/h2,4-5,8-9,13-14,20-21,23H,3,6-7,10-12,15-19H2,1H3,(H,29,32)(H,30,33)