N-(4-tert-butylphenyl)-4-(2-cyclopentylethanoyl)-1,4-diazepane-1-carboxamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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