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

Systemtic Name: 4-(2-cyclopentylethanoyl)-N-(4-ethylphenyl)-1,4-diazepane-1-carboxamide Openeye Name: 4-(2-cyclopentylacetyl)-N-(4-ethylphenyl)-1,4-diazepane-1-carboxamide CAS Name: 4-(2-cyclopentyl-1-oxoethyl)-N-(4-ethylphenyl)-1,4-diazepane-1-carboxamide IUPAC Name: 4-(2-cyclopentylacetyl)-N-(4-ethylphenyl)-1,4-diazepane-1-carboxamide Traditional Name: 4-(2-cyclopentylacetyl)-N-(4-ethylphenyl)-1,4-diazepane-1-carboxamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N2CCCN(CC2)C(=O)CC3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N2CCCN(CC2)C(=O)CC3CCCC3

InChI

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