5-[(4-methylphenyl)methyl]-5-[3-oxidanylidene-3-[3-(phenylcarbonyl)piperidin-1-yl]propyl]pyrrolidin-2-one

Systemtic Name: 5-[(4-methylphenyl)methyl]-5-[3-oxidanylidene-3-[3-(phenylcarbonyl)piperidin-1-yl]propyl]pyrrolidin-2-one Openeye Name: 5-[3-(3-benzoyl-1-piperidyl)-3-oxo-propyl]-5-(p-tolylmethyl)pyrrolidin-2-one CAS Name: 5-[3-(3-benzoyl-1-piperidinyl)-3-oxopropyl]-5-[(4-methylphenyl)methyl]-2-pyrrolidinone IUPAC Name: 5-[3-(3-benzoylpiperidin-1-yl)-3-oxopropyl]-5-[(4-methylphenyl)methyl]pyrrolidin-2-one Traditional Name: 5-[3-(3-benzoylpiperidino)-3-keto-propyl]-5-(4-methylbenzyl)-2-pyrrolidone Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2(CCC(=O)N2)CCC(=O)N3CCCC(C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CC2(CCC(=O)N2)CCC(=O)N3CCCC(C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H32N2O3/c1-20-9-11-21(12-10-20)18-27(15-13-24(30)28-27)16-14-25(31)29-17-5-8-23(19-29)26(32)22-6-3-2-4-7-22/h2-4,6-7,9-12,23H,5,8,13-19H2,1H3,(H,28,30)