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

Systemtic Name: 4-[[cyclopentyl(methyl)amino]methyl]-N-phenyl-benzamide Openeye Name: 4-[[cyclopentyl(methyl)amino]methyl]-N-phenyl-benzamide CAS Name: 4-[[cyclopentyl(methyl)amino]methyl]-N-phenylbenzamide IUPAC Name: 4-[[cyclopentyl(methyl)amino]methyl]-N-phenylbenzamide Traditional Name: 4-[[cyclopentyl(methyl)amino]methyl]-N-phenyl-benzamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O/c1-22(19-9-5-6-10-19)15-16-11-13-17(14-12-16)20(23)21-18-7-3-2-4-8-18/h2-4,7-8,11-14,19H,5-6,9-10,15H2,1H3,(H,21,23)