[(2R)-2-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]carbonylpyrrolidin-1-yl]-cyclohexyl-methanone

Systemtic Name: [(2R)-2-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]carbonylpyrrolidin-1-yl]-cyclohexyl-methanone Openeye Name: [(2R)-2-[4-(3-chlorobenzoyl)piperazine-1-carbonyl]pyrrolidin-1-yl]-cyclohexyl-methanone CAS Name: [(2R)-2-[[4-[(3-chlorophenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-1-pyrrolidinyl]-cyclohexylmethanone IUPAC Name: [(2R)-2-[4-(3-chlorobenzoyl)piperazine-1-carbonyl]pyrrolidin-1-yl]-cyclohexylmethanone Traditional Name: [(2R)-2-[4-(3-chlorobenzoyl)piperazine-1-carbonyl]pyrrolidino]-cyclohexyl-methanone Formula: C23H30ClN3O3 MolecularWeight: 431.9556

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCCC2C(=O)N3CCN(CC3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC[C@@H]2C(=O)N3CCN(CC3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H30ClN3O3/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/h4,8-9,16-17,20H,1-3,5-7,10-15H2/t20-/m1/s1