N-[1-(4-methoxyphenyl)cyclohexyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[1-(4-methoxyphenyl)cyclohexyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[1-(4-methoxyphenyl)cyclohexyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[1-(4-methoxyphenyl)cyclohexyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[1-(4-methoxyphenyl)cyclohexyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-[1-(4-methoxyphenyl)cyclohexyl]benzamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCCC2)NC(=O)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCCC2)NC(=O)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C24H28N2O3/c1-29-21-12-10-19(11-13-21)24(14-3-2-4-15-24)25-23(28)18-7-5-8-20(17-18)26-16-6-9-22(26)27/h5,7-8,10-13,17H,2-4,6,9,14-16H2,1H3,(H,25,28)