1-(2,3-dihydro-1H-inden-5-yl)-4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-indan-5-yl-4-[4-(4-methoxybenzoyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-[[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-[4-(4-methoxybenzoyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-indan-5-yl-4-(4-p-anisoylpiperazine-1-carbonyl)-2-pyrrolidone Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C26H29N3O4/c1-33-23-9-6-19(7-10-23)25(31)27-11-13-28(14-12-27)26(32)21-16-24(30)29(17-21)22-8-5-18-3-2-4-20(18)15-22/h5-10,15,21H,2-4,11-14,16-17H2,1H3