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

Systemtic Name: N-(4-butanoylphenyl)-4-(2-cyclopentylethanoyl)-1,4-diazepane-1-carboxamide Openeye Name: N-(4-butanoylphenyl)-4-(2-cyclopentylacetyl)-1,4-diazepane-1-carboxamide CAS Name: 4-(2-cyclopentyl-1-oxoethyl)-N-[4-(1-oxobutyl)phenyl]-1,4-diazepane-1-carboxamide IUPAC Name: N-(4-butanoylphenyl)-4-(2-cyclopentylacetyl)-1,4-diazepane-1-carboxamide Traditional Name: N-(4-butyrylphenyl)-4-(2-cyclopentylacetyl)-1,4-diazepane-1-carboxamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O3/c1-2-6-21(27)19-9-11-20(12-10-19)24-23(29)26-14-5-13-25(15-16-26)22(28)17-18-7-3-4-8-18/h9-12,18H,2-8,13-17H2,1H3,(H,24,29)