[4-(3-chlorophenyl)carbonylpiperazin-1-yl]-[1-(phenylcarbonyl)pyrrolidin-2-yl]methanone

Systemtic Name: [4-(3-chlorophenyl)carbonylpiperazin-1-yl]-[1-(phenylcarbonyl)pyrrolidin-2-yl]methanone Openeye Name: (1-benzoylpyrrolidin-2-yl)-[4-(3-chlorobenzoyl)piperazin-1-yl]methanone CAS Name: (1-benzoyl-2-pyrrolidinyl)-[4-[(3-chlorophenyl)-oxomethyl]-1-piperazinyl]methanone IUPAC Name: (1-benzoylpyrrolidin-2-yl)-[4-(3-chlorobenzoyl)piperazin-1-yl]methanone Traditional Name: (1-benzoylpyrrolidin-2-yl)-[4-(3-chlorobenzoyl)piperazino]methanone Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O3/c24-19-9-4-8-18(16-19)21(28)25-12-14-26(15-13-25)23(30)20-10-5-11-27(20)22(29)17-6-2-1-3-7-17/h1-4,6-9,16,20H,5,10-15H2