1-(3-chloranyl-4-methyl-phenyl)-5-oxidanylidene-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-5-oxidanylidene-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-5-oxo-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-5-oxo-N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-5-oxo-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-5-keto-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]pyrrolidine-3-carboxamide Formula: C29H29ClN4O3 MolecularWeight: 517.01856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3C(=O)N4CCN(CC4)C5=CC=CC=C5)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3C(=O)N4CCN(CC4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C29H29ClN4O3/c1-20-11-12-23(18-25(20)30)34-19-21(17-27(34)35)28(36)31-26-10-6-5-9-24(26)29(37)33-15-13-32(14-16-33)22-7-3-2-4-8-22/h2-12,18,21H,13-17,19H2,1H3,(H,31,36)