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

Systemtic Name: 2-(4-methylpiperidin-1-yl)-5-(2-phenylmethoxyethanoylamino)-N-propan-2-yl-benzamide Openeye Name: 5-[(2-benzyloxyacetyl)amino]-N-isopropyl-2-(4-methyl-1-piperidyl)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-[(1-oxo-2-phenylmethoxyethyl)amino]-N-propan-2-ylbenzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-5-[(2-phenylmethoxyacetyl)amino]-N-propan-2-ylbenzamide Traditional Name: 5-[(2-benzoxyacetyl)amino]-N-isopropyl-2-(4-methylpiperidino)benzamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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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)NC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O3/c1-18(2)26-25(30)22-15-21(9-10-23(22)28-13-11-19(3)12-14-28)27-24(29)17-31-16-20-7-5-4-6-8-20/h4-10,15,18-19H,11-14,16-17H2,1-3H3,(H,26,30)(H,27,29)