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

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

Systemtic Name:N-[2-(cyclohexylcarbamoyl)phenyl]-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-[2-(cyclohexylcarbamoyl)phenyl]-1-(2-methoxy-5-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-[2-[(cyclohexylamino)-oxomethyl]phenyl]-1-(2-methoxy-5-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-[2-(cyclohexylcarbamoyl)phenyl]-1-(2-methoxy-5-methylphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-[2-(cyclohexylcarbamoyl)phenyl]-5-keto-1-(2-methoxy-5-methyl-phenyl)pyrrolidine-3-carboxamide
Formula: C26H31N3O4
MolecularWeight: 449.54204
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H31N3O4/c1-17-12-13-23(33-2)22(14-17)29-16-18(15-24(29)30)25(31)28-21-11-7-6-10-20(21)26(32)27-19-8-4-3-5-9-19/h6-7,10-14,18-19H,3-5,8-9,15-16H2,1-2H3,(H,27,32)(H,28,31)


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