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

Systemtic Name: 4-[[cycloheptyl(methyl)amino]methyl]-N-phenyl-benzamide Openeye Name: 4-[[cycloheptyl(methyl)amino]methyl]-N-phenyl-benzamide CAS Name: 4-[[cycloheptyl(methyl)amino]methyl]-N-phenylbenzamide IUPAC Name: 4-[[cycloheptyl(methyl)amino]methyl]-N-phenylbenzamide Traditional Name: 4-[[cycloheptyl(methyl)amino]methyl]-N-phenyl-benzamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)C3CCCCCC3

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)C3CCCCCC3

InChI

InChI=1S/C22H28N2O/c1-24(21-11-7-2-3-8-12-21)17-18-13-15-19(16-14-18)22(25)23-20-9-5-4-6-10-20/h4-6,9-10,13-16,21H,2-3,7-8,11-12,17H2,1H3,(H,23,25)