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

Systemtic Name: N-cyclohexyl-2-(4-methylpiperidin-1-yl)-5-(2-phenylmethoxyethanoylamino)benzamide Openeye Name: 5-[(2-benzyloxyacetyl)amino]-N-cyclohexyl-2-(4-methyl-1-piperidyl)benzamide CAS Name: N-cyclohexyl-2-(4-methyl-1-piperidinyl)-5-[(1-oxo-2-phenylmethoxyethyl)amino]benzamide IUPAC Name: N-cyclohexyl-2-(4-methylpiperidin-1-yl)-5-[(2-phenylmethoxyacetyl)amino]benzamide Traditional Name: 5-[(2-benzoxyacetyl)amino]-N-cyclohexyl-2-(4-methylpiperidino)benzamide Formula: C28H37N3O3 MolecularWeight: 463.61168

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COCC3=CC=CC=C3)C(=O)NC4CCCCC4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COCC3=CC=CC=C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C28H37N3O3/c1-21-14-16-31(17-15-21)26-13-12-24(18-25(26)28(33)30-23-10-6-3-7-11-23)29-27(32)20-34-19-22-8-4-2-5-9-22/h2,4-5,8-9,12-13,18,21,23H,3,6-7,10-11,14-17,19-20H2,1H3,(H,29,32)(H,30,33)