4-(2-azanyl-2-oxidanylidene-ethyl)-N-[(4-methylphenyl)methyl]-1,4-diazepane-1-carboxamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethyl)-N-[(4-methylphenyl)methyl]-1,4-diazepane-1-carboxamide Openeye Name: 4-(2-amino-2-oxo-ethyl)-N-(p-tolylmethyl)-1,4-diazepane-1-carboxamide CAS Name: 4-(2-amino-2-oxoethyl)-N-[(4-methylphenyl)methyl]-1,4-diazepane-1-carboxamide IUPAC Name: 4-(2-amino-2-oxoethyl)-N-[(4-methylphenyl)methyl]-1,4-diazepane-1-carboxamide Traditional Name: 4-(2-amino-2-keto-ethyl)-N-(4-methylbenzyl)-1,4-diazepane-1-carboxamide Formula: C16H24N4O2 MolecularWeight: 304.38736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)N2CCCN(CC2)CC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)N2CCCN(CC2)CC(=O)N

InChI

InChI=1S/C16H24N4O2/c1-13-3-5-14(6-4-13)11-18-16(22)20-8-2-7-19(9-10-20)12-15(17)21/h3-6H,2,7-12H2,1H3,(H2,17,21)(H,18,22)