2-cyclopentyl-N-[2-oxidanylidene-2-[[2-oxidanylidene-1-(phenylmethyl)azepan-3-yl]amino]ethyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[2-oxidanylidene-2-[[2-oxidanylidene-1-(phenylmethyl)azepan-3-yl]amino]ethyl]ethanamide Openeye Name: N-[2-[(1-benzyl-2-oxo-azepan-3-yl)amino]-2-oxo-ethyl]-2-cyclopentyl-acetamide CAS Name: 2-cyclopentyl-N-[2-oxo-2-[[2-oxo-1-(phenylmethyl)-3-azepanyl]amino]ethyl]acetamide IUPAC Name: N-[2-[(1-benzyl-2-oxoazepan-3-yl)amino]-2-oxoethyl]-2-cyclopentylacetamide Traditional Name: N-[2-[(1-benzyl-2-keto-azepan-3-yl)amino]-2-keto-ethyl]-2-cyclopentyl-acetamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NCC(=O)NC2CCCCN(C2=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)CC(=O)NCC(=O)NC2CCCCN(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H31N3O3/c26-20(14-17-8-4-5-9-17)23-15-21(27)24-19-12-6-7-13-25(22(19)28)16-18-10-2-1-3-11-18/h1-3,10-11,17,19H,4-9,12-16H2,(H,23,26)(H,24,27)