1-[(2-chlorophenyl)methyl]-5-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]carbonyl-pyridin-2-one

Systemtic Name: 1-[(2-chlorophenyl)methyl]-5-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]carbonyl-pyridin-2-one Openeye Name: 1-[(2-chlorophenyl)methyl]-5-[(2R)-2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]pyridin-2-one CAS Name: 1-[(2-chlorophenyl)methyl]-5-[[(2R)-2-(4-methoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-2-pyridinone IUPAC Name: 1-[(2-chlorophenyl)methyl]-5-[(2R)-2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]pyridin-2-one Traditional Name: 1-(2-chlorobenzyl)-5-[(2R)-2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]-2-pyridone Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCN2C(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C24H23ClN2O3/c1-30-20-11-8-17(9-12-20)22-7-4-14-27(22)24(29)19-10-13-23(28)26(16-19)15-18-5-2-3-6-21(18)25/h2-3,5-6,8-13,16,22H,4,7,14-15H2,1H3/t22-/m1/s1