1-[(1R,2S)-2-(4-chlorophenyl)-1-phenyl-2-propoxy-ethyl]piperidin-2-one

Systemtic Name: 1-[(1R,2S)-2-(4-chlorophenyl)-1-phenyl-2-propoxy-ethyl]piperidin-2-one Openeye Name: 1-[(1R,2S)-2-(4-chlorophenyl)-1-phenyl-2-propoxy-ethyl]piperidin-2-one CAS Name: 1-[(1R,2S)-2-(4-chlorophenyl)-1-phenyl-2-propoxyethyl]-2-piperidinone IUPAC Name: 1-[(1R,2S)-2-(4-chlorophenyl)-1-phenyl-2-propoxyethyl]piperidin-2-one Traditional Name: 1-[(1R,2S)-2-(4-chlorophenyl)-1-phenyl-2-propoxy-ethyl]-2-piperidone Formula: C22H26ClNO2 MolecularWeight: 371.90034

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C1=CC=C(C=C1)Cl)C(C2=CC=CC=C2)N3CCCCC3=O

Isomeric SMILES

CCCO[C@@H](C1=CC=C(C=C1)Cl)[C@@H](C2=CC=CC=C2)N3CCCCC3=O

InChI

InChI=1S/C22H26ClNO2/c1-2-16-26-22(18-11-13-19(23)14-12-18)21(17-8-4-3-5-9-17)24-15-7-6-10-20(24)25/h3-5,8-9,11-14,21-22H,2,6-7,10,15-16H2,1H3/t21-,22+/m1/s1