4-[2-(4-methoxyphenyl)pyrrolidin-1-yl]carbonyl-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: 4-[2-(4-methoxyphenyl)pyrrolidin-1-yl]carbonyl-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: 1-benzyl-4-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]pyrrolidin-2-one CAS Name: 4-[[2-(4-methoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: 1-benzyl-4-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-benzyl-4-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]-2-pyrrolidone Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O3/c1-28-20-11-9-18(10-12-20)21-8-5-13-25(21)23(27)19-14-22(26)24(16-19)15-17-6-3-2-4-7-17/h2-4,6-7,9-12,19,21H,5,8,13-16H2,1H3