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

Systemtic Name: 4-(azepan-1-ylmethyl)-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 4-(azepan-1-ylmethyl)-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 4-(1-azepanylmethyl)-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 4-(azepan-1-ylmethyl)-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 4-(azepan-1-ylmethyl)-N-p-anisyl-benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN3CCCCCC3

InChI

InChI=1S/C22H28N2O2/c1-26-21-12-8-18(9-13-21)16-23-22(25)20-10-6-19(7-11-20)17-24-14-4-2-3-5-15-24/h6-13H,2-5,14-17H2,1H3,(H,23,25)