5-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-1-[(4-methylphenyl)methyl]pyrrolidin-2-one

Systemtic Name: 5-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-1-[(4-methylphenyl)methyl]pyrrolidin-2-one Openeye Name: 5-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1-(p-tolylmethyl)pyrrolidin-2-one CAS Name: 5-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1-[(4-methylphenyl)methyl]-2-pyrrolidinone IUPAC Name: 5-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1-[(4-methylphenyl)methyl]pyrrolidin-2-one Traditional Name: 5-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1-(4-methylbenzyl)-2-pyrrolidone Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(CCC2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(CCC2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H29N3O3/c1-18-7-9-19(10-8-18)17-27-21(11-12-23(27)28)24(29)26-15-13-25(14-16-26)20-5-3-4-6-22(20)30-2/h3-10,21H,11-17H2,1-2H3