3-cyano-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]benzamide

Systemtic Name: 3-cyano-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]benzamide Openeye Name: 3-cyano-N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]benzamide CAS Name: 3-cyano-N-[(1R)-1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 3-cyano-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]benzamide Traditional Name: 3-cyano-N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CN2CCOCC2)NC(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C21H23N3O2/c1-16-5-7-18(8-6-16)20(15-24-9-11-26-12-10-24)23-21(25)19-4-2-3-17(13-19)14-22/h2-8,13,20H,9-12,15H2,1H3,(H,23,25)/t20-/m0/s1