4-(2-cyclohexylethanoyl)-N-(4-ethylphenyl)-1,4-diazepane-1-carboxamide

Systemtic Name: 4-(2-cyclohexylethanoyl)-N-(4-ethylphenyl)-1,4-diazepane-1-carboxamide Openeye Name: 4-(2-cyclohexylacetyl)-N-(4-ethylphenyl)-1,4-diazepane-1-carboxamide CAS Name: 4-(2-cyclohexyl-1-oxoethyl)-N-(4-ethylphenyl)-1,4-diazepane-1-carboxamide IUPAC Name: 4-(2-cyclohexylacetyl)-N-(4-ethylphenyl)-1,4-diazepane-1-carboxamide Traditional Name: 4-(2-cyclohexylacetyl)-N-(4-ethylphenyl)-1,4-diazepane-1-carboxamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N2CCCN(CC2)C(=O)CC3CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N2CCCN(CC2)C(=O)CC3CCCCC3

InChI

InChI=1S/C22H33N3O2/c1-2-18-9-11-20(12-10-18)23-22(27)25-14-6-13-24(15-16-25)21(26)17-19-7-4-3-5-8-19/h9-12,19H,2-8,13-17H2,1H3,(H,23,27)