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

Systemtic Name: 2-cyclopentyl-N-[2-oxidanylidene-2-[(2-oxidanylidene-1-phenethyl-azepan-3-yl)amino]ethyl]ethanamide Openeye Name: 2-cyclopentyl-N-[2-oxo-2-[(2-oxo-1-phenethyl-azepan-3-yl)amino]ethyl]acetamide CAS Name: 2-cyclopentyl-N-[2-oxo-2-[(2-oxo-1-phenethyl-3-azepanyl)amino]ethyl]acetamide IUPAC Name: 2-cyclopentyl-N-[2-oxo-2-[(2-oxo-1-phenethylazepan-3-yl)amino]ethyl]acetamide Traditional Name: 2-cyclopentyl-N-[2-keto-2-[(2-keto-1-phenethyl-azepan-3-yl)amino]ethyl]acetamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NCC(=O)NC2CCCCN(C2=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)CC(=O)NCC(=O)NC2CCCCN(C2=O)CCC3=CC=CC=C3

InChI

InChI=1S/C23H33N3O3/c27-21(16-19-10-4-5-11-19)24-17-22(28)25-20-12-6-7-14-26(23(20)29)15-13-18-8-2-1-3-9-18/h1-3,8-9,19-20H,4-7,10-17H2,(H,24,27)(H,25,28)