4-cyano-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide

Systemtic Name: 4-cyano-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide Openeye Name: 4-cyano-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide CAS Name: 4-cyano-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide IUPAC Name: 4-cyano-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide Traditional Name: 4-cyano-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H22N2O2/c1-25-19-10-8-18(9-11-19)21(12-2-3-13-21)15-23-20(24)17-6-4-16(14-22)5-7-17/h4-11H,2-3,12-13,15H2,1H3,(H,23,24)