methyl 4-[4-[(1-cyclohexyl-2-oxidanylidene-pyrrolidin-3-yl)methyl]naphthalen-1-yl]benzoate

Systemtic Name: methyl 4-[4-[(1-cyclohexyl-2-oxidanylidene-pyrrolidin-3-yl)methyl]naphthalen-1-yl]benzoate Openeye Name: methyl 4-[4-[(1-cyclohexyl-2-oxo-pyrrolidin-3-yl)methyl]-1-naphthyl]benzoate CAS Name: 4-[4-[(1-cyclohexyl-2-oxo-3-pyrrolidinyl)methyl]-1-naphthalenyl]benzoic acid methyl ester IUPAC Name: methyl 4-[4-[(1-cyclohexyl-2-oxopyrrolidin-3-yl)methyl]naphthalen-1-yl]benzoate Traditional Name: 4-[4-[(1-cyclohexyl-2-keto-pyrrolidin-3-yl)methyl]-1-naphthyl]benzoic acid methyl ester Formula: C29H31NO3 MolecularWeight: 441.56134

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C2=CC=C(C3=CC=CC=C32)CC4CCN(C4=O)C5CCCCC5

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C2=CC=C(C3=CC=CC=C32)CC4CCN(C4=O)C5CCCCC5

InChI

InChI=1S/C29H31NO3/c1-33-29(32)21-13-11-20(12-14-21)26-16-15-22(25-9-5-6-10-27(25)26)19-23-17-18-30(28(23)31)24-7-3-2-4-8-24/h5-6,9-16,23-24H,2-4,7-8,17-19H2,1H3