4-(azepan-1-ylmethyl)-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 4-(azepan-1-ylmethyl)-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 4-(azepan-1-ylmethyl)-N-(p-tolylmethyl)benzamide CAS Name: 4-(1-azepanylmethyl)-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 4-(azepan-1-ylmethyl)-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 4-(azepan-1-ylmethyl)-N-(4-methylbenzyl)benzamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN3CCCCCC3

InChI

InChI=1S/C22H28N2O/c1-18-6-8-19(9-7-18)16-23-22(25)21-12-10-20(11-13-21)17-24-14-4-2-3-5-15-24/h6-13H,2-5,14-17H2,1H3,(H,23,25)