methyl 3-[1-[1-(4-chlorophenyl)cyclopropyl]carbonylpyrrolidin-3-yl]benzoate

Systemtic Name: methyl 3-[1-[1-(4-chlorophenyl)cyclopropyl]carbonylpyrrolidin-3-yl]benzoate Openeye Name: methyl 3-[1-[1-(4-chlorophenyl)cyclopropanecarbonyl]pyrrolidin-3-yl]benzoate CAS Name: 3-[1-[[1-(4-chlorophenyl)cyclopropyl]-oxomethyl]-3-pyrrolidinyl]benzoic acid methyl ester IUPAC Name: methyl 3-[1-[1-(4-chlorophenyl)cyclopropanecarbonyl]pyrrolidin-3-yl]benzoate Traditional Name: 3-[1-[1-(4-chlorophenyl)cyclopropanecarbonyl]pyrrolidin-3-yl]benzoic acid methyl ester Formula: C22H22ClNO3 MolecularWeight: 383.86798

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)C2CCN(C2)C(=O)C3(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)C2CCN(C2)C(=O)C3(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClNO3/c1-27-20(25)16-4-2-3-15(13-16)17-9-12-24(14-17)21(26)22(10-11-22)18-5-7-19(23)8-6-18/h2-8,13,17H,9-12,14H2,1H3