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

Systemtic Name: 3-cyano-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide Openeye Name: 3-cyano-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide CAS Name: 3-cyano-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide IUPAC Name: 3-cyano-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide Traditional Name: 3-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=CC(=C3)C#N

Isomeric SMILES

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

InChI

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