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

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)-5-(2-phenylmethoxyethanoylamino)benzamide Openeye Name: 5-[(2-benzyloxyacetyl)amino]-N-isobutyl-2-(4-methyl-1-piperidyl)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-(2-methylpropyl)-5-[(1-oxo-2-phenylmethoxyethyl)amino]benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)-5-[(2-phenylmethoxyacetyl)amino]benzamide Traditional Name: 5-[(2-benzoxyacetyl)amino]-N-isobutyl-2-(4-methylpiperidino)benzamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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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)NCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O3/c1-19(2)16-27-26(31)23-15-22(9-10-24(23)29-13-11-20(3)12-14-29)28-25(30)18-32-17-21-7-5-4-6-8-21/h4-10,15,19-20H,11-14,16-18H2,1-3H3,(H,27,31)(H,28,30)