4-[[cyclopentyl(methyl)amino]methyl]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[[cyclopentyl(methyl)amino]methyl]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[cyclopentyl(methyl)amino]methyl]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[cyclopentyl(methyl)amino]methyl]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[cyclopentyl(methyl)amino]methyl]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[cyclopentyl(methyl)amino]methyl]-N-(4-methoxyphenyl)benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC)C3CCCC3

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC)C3CCCC3

InChI

InChI=1S/C21H26N2O2/c1-23(19-5-3-4-6-19)15-16-7-9-17(10-8-16)21(24)22-18-11-13-20(25-2)14-12-18/h7-14,19H,3-6,15H2,1-2H3,(H,22,24)