methyl 4-[6-[(1-cyclohexyl-2-oxidanylidene-pyrrolidin-3-yl)methyl]naphthalen-2-yl]benzoate

Systemtic Name: methyl 4-[6-[(1-cyclohexyl-2-oxidanylidene-pyrrolidin-3-yl)methyl]naphthalen-2-yl]benzoate Openeye Name: methyl 4-[6-[(1-cyclohexyl-2-oxo-pyrrolidin-3-yl)methyl]-2-naphthyl]benzoate CAS Name: 4-[6-[(1-cyclohexyl-2-oxo-3-pyrrolidinyl)methyl]-2-naphthalenyl]benzoic acid methyl ester IUPAC Name: methyl 4-[6-[(1-cyclohexyl-2-oxopyrrolidin-3-yl)methyl]naphthalen-2-yl]benzoate Traditional Name: 4-[6-[(1-cyclohexyl-2-keto-pyrrolidin-3-yl)methyl]-2-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=CC3=C(C=C2)C=C(C=C3)CC4CCN(C4=O)C5CCCCC5

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C2=CC3=C(C=C2)C=C(C=C3)CC4CCN(C4=O)C5CCCCC5

InChI

InChI=1S/C29H31NO3/c1-33-29(32)22-11-9-21(10-12-22)24-14-13-23-17-20(7-8-25(23)19-24)18-26-15-16-30(28(26)31)27-5-3-2-4-6-27/h7-14,17,19,26-27H,2-6,15-16,18H2,1H3