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

Systemtic Name: N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)-5-(2-phenylmethoxyethanoylamino)benzamide Openeye Name: 5-[(2-benzyloxyacetyl)amino]-N-(2-methoxyethyl)-2-(4-methyl-1-piperidyl)benzamide CAS Name: N-(2-methoxyethyl)-2-(4-methyl-1-piperidinyl)-5-[(1-oxo-2-phenylmethoxyethyl)amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)-5-[(2-phenylmethoxyacetyl)amino]benzamide Traditional Name: 5-[(2-benzoxyacetyl)amino]-N-(2-methoxyethyl)-2-(4-methylpiperidino)benzamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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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)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O4/c1-19-10-13-28(14-11-19)23-9-8-21(16-22(23)25(30)26-12-15-31-2)27-24(29)18-32-17-20-6-4-3-5-7-20/h3-9,16,19H,10-15,17-18H2,1-2H3,(H,26,30)(H,27,29)