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

Systemtic Name: N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)-5-(3-phenylpropanoylamino)benzamide Openeye Name: N-(2-methoxyethyl)-2-(4-methyl-1-piperidyl)-5-(3-phenylpropanoylamino)benzamide CAS Name: N-(2-methoxyethyl)-2-(4-methyl-1-piperidinyl)-5-[(1-oxo-3-phenylpropyl)amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)-5-(3-phenylpropanoylamino)benzamide Traditional Name: 5-(hydrocinnamoylamino)-N-(2-methoxyethyl)-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)CCC3=CC=CC=C3)C(=O)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O3/c1-19-12-15-28(16-13-19)23-10-9-21(18-22(23)25(30)26-14-17-31-2)27-24(29)11-8-20-6-4-3-5-7-20/h3-7,9-10,18-19H,8,11-17H2,1-2H3,(H,26,30)(H,27,29)