N-[(1S)-1-(3-chlorophenyl)-3-morpholin-4-yl-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[(1S)-1-(3-chlorophenyl)-3-morpholin-4-yl-3-oxidanylidene-propyl]benzamide Openeye Name: N-[(1S)-1-(3-chlorophenyl)-3-morpholino-3-oxo-propyl]benzamide CAS Name: N-[(1S)-1-(3-chlorophenyl)-3-(4-morpholinyl)-3-oxopropyl]benzamide IUPAC Name: N-[(1S)-1-(3-chlorophenyl)-3-morpholin-4-yl-3-oxopropyl]benzamide Traditional Name: N-[(1S)-1-(3-chlorophenyl)-3-keto-3-morpholino-propyl]benzamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CC(C2=CC(=CC=C2)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1C(=O)C[C@@H](C2=CC(=CC=C2)Cl)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21ClN2O3/c21-17-8-4-7-16(13-17)18(14-19(24)23-9-11-26-12-10-23)22-20(25)15-5-2-1-3-6-15/h1-8,13,18H,9-12,14H2,(H,22,25)/t18-/m0/s1