4-cyclohexylcarbonyl-N-[(4-methylphenyl)methyl]-1,4-diazepane-1-carboxamide

Systemtic Name: 4-cyclohexylcarbonyl-N-[(4-methylphenyl)methyl]-1,4-diazepane-1-carboxamide Openeye Name: 4-(cyclohexanecarbonyl)-N-(p-tolylmethyl)-1,4-diazepane-1-carboxamide CAS Name: 4-[cyclohexyl(oxo)methyl]-N-[(4-methylphenyl)methyl]-1,4-diazepane-1-carboxamide IUPAC Name: 4-(cyclohexanecarbonyl)-N-[(4-methylphenyl)methyl]-1,4-diazepane-1-carboxamide Traditional Name: 4-(cyclohexanecarbonyl)-N-(4-methylbenzyl)-1,4-diazepane-1-carboxamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)N2CCCN(CC2)C(=O)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)N2CCCN(CC2)C(=O)C3CCCCC3

InChI

InChI=1S/C21H31N3O2/c1-17-8-10-18(11-9-17)16-22-21(26)24-13-5-12-23(14-15-24)20(25)19-6-3-2-4-7-19/h8-11,19H,2-7,12-16H2,1H3,(H,22,26)