N-[2-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]-1,4-diazepan-1-yl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]-1,4-diazepan-1-yl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[4-[2-(dimethylamino)-2-oxo-ethyl]-1,4-diazepan-1-yl]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[4-[2-(dimethylamino)-2-oxoethyl]-1,4-diazepan-1-yl]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[4-[2-(dimethylamino)-2-oxoethyl]-1,4-diazepan-1-yl]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[4-[2-(dimethylamino)-2-keto-ethyl]-1,4-diazepan-1-yl]-2-keto-ethyl]-2-phenyl-acetamide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1CCCN(CC1)C(=O)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CN(C)C(=O)CN1CCCN(CC1)C(=O)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H28N4O3/c1-21(2)19(26)15-22-9-6-10-23(12-11-22)18(25)14-20-17(24)13-16-7-4-3-5-8-16/h3-5,7-8H,6,9-15H2,1-2H3,(H,20,24)