N-[4-methyl-2-(phenylcarbonyl)phenyl]-6-pyrrolidin-1-ylcarbonyl-cyclohex-3-ene-1-carboxamide

Systemtic Name: N-[4-methyl-2-(phenylcarbonyl)phenyl]-6-pyrrolidin-1-ylcarbonyl-cyclohex-3-ene-1-carboxamide Openeye Name: N-(2-benzoyl-4-methyl-phenyl)-6-(pyrrolidine-1-carbonyl)cyclohex-3-ene-1-carboxamide CAS Name: N-(2-benzoyl-4-methylphenyl)-6-[oxo(1-pyrrolidinyl)methyl]-1-cyclohex-3-enecarboxamide IUPAC Name: N-(2-benzoyl-4-methylphenyl)-6-(pyrrolidine-1-carbonyl)cyclohex-3-ene-1-carboxamide Traditional Name: N-(2-benzoyl-4-methyl-phenyl)-6-(pyrrolidine-1-carbonyl)cyclohex-3-ene-1-carboxamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2CC=CCC2C(=O)N3CCCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2CC=CCC2C(=O)N3CCCC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O3/c1-18-13-14-23(22(17-18)24(29)19-9-3-2-4-10-19)27-25(30)20-11-5-6-12-21(20)26(31)28-15-7-8-16-28/h2-6,9-10,13-14,17,20-21H,7-8,11-12,15-16H2,1H3,(H,27,30)