N-(4-butan-2-ylphenyl)-4-(2-cyclopentylethanoyl)-1,4-diazepane-1-carboxamide

Systemtic Name: N-(4-butan-2-ylphenyl)-4-(2-cyclopentylethanoyl)-1,4-diazepane-1-carboxamide Openeye Name: 4-(2-cyclopentylacetyl)-N-(4-sec-butylphenyl)-1,4-diazepane-1-carboxamide CAS Name: N-(4-butan-2-ylphenyl)-4-(2-cyclopentyl-1-oxoethyl)-1,4-diazepane-1-carboxamide IUPAC Name: N-(4-butan-2-ylphenyl)-4-(2-cyclopentylacetyl)-1,4-diazepane-1-carboxamide Traditional Name: 4-(2-cyclopentylacetyl)-N-(4-sec-butylphenyl)-1,4-diazepane-1-carboxamide Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35N3O2/c1-3-18(2)20-9-11-21(12-10-20)24-23(28)26-14-6-13-25(15-16-26)22(27)17-19-7-4-5-8-19/h9-12,18-19H,3-8,13-17H2,1-2H3,(H,24,28)