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

Systemtic Name: 2-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[4-(o-tolylmethyl)-1,4-diazepan-1-yl]acetamide CAS Name: 2-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[4-(2-methylbenzyl)-1,4-diazepan-1-yl]acetamide Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCCN(CC2)CC(=O)NC(=O)NCC=C

Isomeric SMILES

CC1=CC=CC=C1CN2CCCN(CC2)CC(=O)NC(=O)NCC=C

InChI

InChI=1S/C19H28N4O2/c1-3-9-20-19(25)21-18(24)15-23-11-6-10-22(12-13-23)14-17-8-5-4-7-16(17)2/h3-5,7-8H,1,6,9-15H2,2H3,(H2,20,21,24,25)