propyl (2Z)-2-[(2-chlorophenyl)-(4,4-diphenylpiperidin-1-yl)methylidene]-3-oxidanylidene-butanoate

Systemtic Name: propyl (2Z)-2-[(2-chlorophenyl)-(4,4-diphenylpiperidin-1-yl)methylidene]-3-oxidanylidene-butanoate Openeye Name: propyl (2Z)-2-[(2-chlorophenyl)-(4,4-diphenyl-1-piperidyl)methylene]-3-oxo-butanoate CAS Name: (2Z)-2-[(2-chlorophenyl)-(4,4-diphenyl-1-piperidinyl)methylidene]-3-oxobutanoic acid propyl ester IUPAC Name: propyl (2Z)-2-[(2-chlorophenyl)-(4,4-diphenylpiperidin-1-yl)methylidene]-3-oxobutanoate Traditional Name: (Z)-2-acetyl-3-(2-chlorophenyl)-3-(4,4-diphenylpiperidino)acrylic acid propyl ester Formula: C31H32ClNO3 MolecularWeight: 502.04368

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C(=C(C1=CC=CC=C1Cl)N2CCC(CC2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CCCOC(=O)/C(=C(/C1=CC=CC=C1Cl)\N2CCC(CC2)(C3=CC=CC=C3)C4=CC=CC=C4)/C(=O)C

InChI

InChI=1S/C31H32ClNO3/c1-3-22-36-30(35)28(23(2)34)29(26-16-10-11-17-27(26)32)33-20-18-31(19-21-33,24-12-6-4-7-13-24)25-14-8-5-9-15-25/h4-17H,3,18-22H2,1-2H3/b29-28-