1-(3-methoxyphenyl)-4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(3-methoxyphenyl)-4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(3-methoxyphenyl)-4-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(3-methoxyphenyl)-4-[[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(3-methoxyphenyl)-4-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(3-methoxyphenyl)-4-(4-p-anisylpiperazine-1-carbonyl)-2-pyrrolidone Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H29N3O4/c1-30-21-8-6-18(7-9-21)16-25-10-12-26(13-11-25)24(29)19-14-23(28)27(17-19)20-4-3-5-22(15-20)31-2/h3-9,15,19H,10-14,16-17H2,1-2H3