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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-5-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]carbonyl-pyridin-2-one Openeye Name: 1-[(2-chlorophenyl)methyl]-5-[2-(4-ethoxyphenyl)pyrrolidine-1-carbonyl]pyridin-2-one CAS Name: 1-[(2-chlorophenyl)methyl]-5-[[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-2-pyridinone IUPAC Name: 1-[(2-chlorophenyl)methyl]-5-[2-(4-ethoxyphenyl)pyrrolidine-1-carbonyl]pyridin-2-one Traditional Name: 1-(2-chlorobenzyl)-5-(2-p-phenetylpyrrolidine-1-carbonyl)-2-pyridone Formula: C25H25ClN2O3 MolecularWeight: 436.9306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C25H25ClN2O3/c1-2-31-21-12-9-18(10-13-21)23-8-5-15-28(23)25(30)20-11-14-24(29)27(17-20)16-19-6-3-4-7-22(19)26/h3-4,6-7,9-14,17,23H,2,5,8,15-16H2,1H3