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

Systemtic Name: 4-(2-cyclopentylethanoyl)-N-(4-propan-2-ylphenyl)-1,4-diazepane-1-carboxamide Openeye Name: 4-(2-cyclopentylacetyl)-N-(4-isopropylphenyl)-1,4-diazepane-1-carboxamide CAS Name: 4-(2-cyclopentyl-1-oxoethyl)-N-(4-propan-2-ylphenyl)-1,4-diazepane-1-carboxamide IUPAC Name: 4-(2-cyclopentylacetyl)-N-(4-propan-2-ylphenyl)-1,4-diazepane-1-carboxamide Traditional Name: 4-(2-cyclopentylacetyl)-N-p-cumenyl-1,4-diazepane-1-carboxamide Formula: C22H33N3O2 MolecularWeight: 371.51632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O2/c1-17(2)19-8-10-20(11-9-19)23-22(27)25-13-5-12-24(14-15-25)21(26)16-18-6-3-4-7-18/h8-11,17-18H,3-7,12-16H2,1-2H3,(H,23,27)