N-cyclohexyl-4-[(3-methylphenyl)methyl]-1,4-diazepane-1-carboxamide

Systemtic Name: N-cyclohexyl-4-[(3-methylphenyl)methyl]-1,4-diazepane-1-carboxamide Openeye Name: N-cyclohexyl-4-(m-tolylmethyl)-1,4-diazepane-1-carboxamide CAS Name: N-cyclohexyl-4-[(3-methylphenyl)methyl]-1,4-diazepane-1-carboxamide IUPAC Name: N-cyclohexyl-4-[(3-methylphenyl)methyl]-1,4-diazepane-1-carboxamide Traditional Name: N-cyclohexyl-4-(3-methylbenzyl)-1,4-diazepane-1-carboxamide Formula: C20H31N3O MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCCN(CC2)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCCN(CC2)C(=O)NC3CCCCC3

InChI

InChI=1S/C20H31N3O/c1-17-7-5-8-18(15-17)16-22-11-6-12-23(14-13-22)20(24)21-19-9-3-2-4-10-19/h5,7-8,15,19H,2-4,6,9-14,16H2,1H3,(H,21,24)