1-[1-(3-chloranyl-2-methyl-phenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[1-(3-chloranyl-2-methyl-phenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[1-(3-chloro-2-methyl-phenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[1-(3-chloro-2-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[1-(3-chloro-2-methylphenyl)-2,5-dioxopyrrolidin-3-yl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[1-(3-chloro-2-methyl-phenyl)-2,5-diketo-pyrrolidin-3-yl]-N-phenyl-isonipecotamide Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C(=O)CC(C2=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C(=O)CC(C2=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H24ClN3O3/c1-15-18(24)8-5-9-19(15)27-21(28)14-20(23(27)30)26-12-10-16(11-13-26)22(29)25-17-6-3-2-4-7-17/h2-9,16,20H,10-14H2,1H3,(H,25,29)