2-[4-[(4-cyanophenyl)methyl]-1,4-diazepan-1-yl]-N-[(2-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[4-[(4-cyanophenyl)methyl]-1,4-diazepan-1-yl]-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-[4-[(4-cyanophenyl)methyl]-1,4-diazepan-1-yl]-N-(o-tolylmethyl)acetamide CAS Name: 2-[4-[(4-cyanophenyl)methyl]-1,4-diazepan-1-yl]-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-[4-[(4-cyanophenyl)methyl]-1,4-diazepan-1-yl]-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-[4-(4-cyanobenzyl)-1,4-diazepan-1-yl]-N-(2-methylbenzyl)acetamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CN2CCCN(CC2)CC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CN2CCCN(CC2)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H28N4O/c1-19-5-2-3-6-22(19)16-25-23(28)18-27-12-4-11-26(13-14-27)17-21-9-7-20(15-24)8-10-21/h2-3,5-10H,4,11-14,16-18H2,1H3,(H,25,28)