1-(1,2-dihydroacenaphthylen-5-yl)-4-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(1,2-dihydroacenaphthylen-5-yl)-4-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 4-(4-benzhydrylpiperazine-1-carbonyl)-1-(1,2-dihydroacenaphthylen-5-yl)pyrrolidin-2-one CAS Name: 1-(1,2-dihydroacenaphthylen-5-yl)-4-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 4-(4-benzhydrylpiperazine-1-carbonyl)-1-(1,2-dihydroacenaphthylen-5-yl)pyrrolidin-2-one Traditional Name: 1-acenaphthen-5-yl-4-(4-benzhydrylpiperazine-1-carbonyl)-2-pyrrolidone Formula: C34H33N3O2 MolecularWeight: 515.64472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)N4CC(CC4=O)C(=O)N5CCN(CC5)C(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)N4CC(CC4=O)C(=O)N5CCN(CC5)C(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C34H33N3O2/c38-31-22-28(23-37(31)30-17-16-25-15-14-24-12-7-13-29(30)32(24)25)34(39)36-20-18-35(19-21-36)33(26-8-3-1-4-9-26)27-10-5-2-6-11-27/h1-13,16-17,28,33H,14-15,18-23H2