2-chloranyl-1-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylpyrrolidin-1-yl]-2-phenyl-ethanone

Systemtic Name: 2-chloranyl-1-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylpyrrolidin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[2-(4-benzhydrylpiperazine-1-carbonyl)pyrrolidin-1-yl]-2-chloro-2-phenyl-ethanone CAS Name: 2-chloro-1-[2-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]-1-pyrrolidinyl]-2-phenylethanone IUPAC Name: 1-[2-(4-benzhydrylpiperazine-1-carbonyl)pyrrolidin-1-yl]-2-chloro-2-phenylethanone Traditional Name: 1-[2-(4-benzhydrylpiperazine-1-carbonyl)pyrrolidino]-2-chloro-2-phenyl-ethanone Formula: C30H32ClN3O2 MolecularWeight: 502.04698

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(C2=CC=CC=C2)Cl)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(N(C1)C(=O)C(C2=CC=CC=C2)Cl)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H32ClN3O2/c31-27(23-11-4-1-5-12-23)30(36)34-18-10-17-26(34)29(35)33-21-19-32(20-22-33)28(24-13-6-2-7-14-24)25-15-8-3-9-16-25/h1-9,11-16,26-28H,10,17-22H2