1-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylpyrrolidin-1-yl]dodecan-1-one

Systemtic Name: 1-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylpyrrolidin-1-yl]dodecan-1-one Openeye Name: 1-[2-(4-benzhydrylpiperazine-1-carbonyl)pyrrolidin-1-yl]dodecan-1-one CAS Name: 1-[2-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]-1-pyrrolidinyl]-1-dodecanone IUPAC Name: 1-[2-(4-benzhydrylpiperazine-1-carbonyl)pyrrolidin-1-yl]dodecan-1-one Traditional Name: 1-[2-(4-benzhydrylpiperazine-1-carbonyl)pyrrolidino]dodecan-1-one Formula: C34H49N3O2 MolecularWeight: 531.77176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)N1CCCC1C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCCCCC(=O)N1CCCC1C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C34H49N3O2/c1-2-3-4-5-6-7-8-9-16-23-32(38)37-24-17-22-31(37)34(39)36-27-25-35(26-28-36)33(29-18-12-10-13-19-29)30-20-14-11-15-21-30/h10-15,18-21,31,33H,2-9,16-17,22-28H2,1H3