propyl 4-[2-oxidanylidene-2-[[phenyl-(2-piperidin-1-ylphenyl)methyl]amino]ethyl]-2-propoxy-benzoate

Systemtic Name: propyl 4-[2-oxidanylidene-2-[[phenyl-(2-piperidin-1-ylphenyl)methyl]amino]ethyl]-2-propoxy-benzoate Openeye Name: propyl 4-[2-oxo-2-[[phenyl-[2-(1-piperidyl)phenyl]methyl]amino]ethyl]-2-propoxy-benzoate CAS Name: 4-[2-oxo-2-[[phenyl-[2-(1-piperidinyl)phenyl]methyl]amino]ethyl]-2-propoxybenzoic acid propyl ester IUPAC Name: propyl 4-[2-oxo-2-[[phenyl-(2-piperidin-1-ylphenyl)methyl]amino]ethyl]-2-propoxybenzoate Traditional Name: 4-[2-keto-2-[[phenyl-(2-piperidinophenyl)methyl]amino]ethyl]-2-propoxy-benzoic acid propyl ester Formula: C33H40N2O4 MolecularWeight: 528.6817

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3N4CCCCC4)C(=O)OCCC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3N4CCCCC4)C(=O)OCCC

InChI

InChI=1S/C33H40N2O4/c1-3-21-38-30-23-25(17-18-28(30)33(37)39-22-4-2)24-31(36)34-32(26-13-7-5-8-14-26)27-15-9-10-16-29(27)35-19-11-6-12-20-35/h5,7-10,13-18,23,32H,3-4,6,11-12,19-22,24H2,1-2H3,(H,34,36)