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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-N-[2-(cyclohexylcarbamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-N-[2-(cyclohexylcarbamoyl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-N-[2-[(cyclohexylamino)-oxomethyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-N-[2-(cyclohexylcarbamoyl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-N-[2-(cyclohexylcarbamoyl)phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C25H28ClN3O3 MolecularWeight: 453.96112

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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)NC4CCCCC4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3C(=O)NC4CCCCC4)Cl

InChI

InChI=1S/C25H28ClN3O3/c1-16-11-12-19(14-21(16)26)29-15-17(13-23(29)30)24(31)28-22-10-6-5-9-20(22)25(32)27-18-7-3-2-4-8-18/h5-6,9-12,14,17-18H,2-4,7-8,13,15H2,1H3,(H,27,32)(H,28,31)