1-[(2R)-2-methyl-4-(phenylcarbonyl)piperazin-1-yl]-2-(4-pyrrolidin-1-ylphenyl)ethane-1,2-dione

Systemtic Name: 1-[(2R)-2-methyl-4-(phenylcarbonyl)piperazin-1-yl]-2-(4-pyrrolidin-1-ylphenyl)ethane-1,2-dione Openeye Name: 1-[(2R)-4-benzoyl-2-methyl-piperazin-1-yl]-2-(4-pyrrolidin-1-ylphenyl)ethane-1,2-dione CAS Name: 1-[(2R)-4-benzoyl-2-methyl-1-piperazinyl]-2-[4-(1-pyrrolidinyl)phenyl]ethane-1,2-dione IUPAC Name: 1-[(2R)-4-benzoyl-2-methylpiperazin-1-yl]-2-(4-pyrrolidin-1-ylphenyl)ethane-1,2-dione Traditional Name: 1-[(2R)-4-benzoyl-2-methyl-piperazino]-2-(4-pyrrolidinophenyl)ethane-1,2-dione Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C(=O)C2=CC=C(C=C2)N3CCCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@@H]1CN(CCN1C(=O)C(=O)C2=CC=C(C=C2)N3CCCC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3/c1-18-17-26(23(29)20-7-3-2-4-8-20)15-16-27(18)24(30)22(28)19-9-11-21(12-10-19)25-13-5-6-14-25/h2-4,7-12,18H,5-6,13-17H2,1H3/t18-/m1/s1