cyclobutyl-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylpyrrolidin-1-yl]methanone

Systemtic Name: cyclobutyl-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylpyrrolidin-1-yl]methanone Openeye Name: [2-(4-benzhydrylpiperazine-1-carbonyl)pyrrolidin-1-yl]-cyclobutyl-methanone CAS Name: cyclobutyl-[2-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]-1-pyrrolidinyl]methanone IUPAC Name: [2-(4-benzhydrylpiperazine-1-carbonyl)pyrrolidin-1-yl]-cyclobutylmethanone Traditional Name: [2-(4-benzhydrylpiperazine-1-carbonyl)pyrrolidino]-cyclobutyl-methanone Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCCC2C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(C1)C(=O)N2CCCC2C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H33N3O2/c31-26(23-13-7-14-23)30-16-8-15-24(30)27(32)29-19-17-28(18-20-29)25(21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-6,9-12,23-25H,7-8,13-20H2