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

Systemtic Name: 2-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]-1,4-diazepan-1-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[4-[2-(dimethylamino)-2-oxo-ethyl]-1,4-diazepan-1-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[4-[2-(dimethylamino)-2-oxoethyl]-1,4-diazepan-1-yl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[4-[2-(dimethylamino)-2-oxoethyl]-1,4-diazepan-1-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[4-[2-(dimethylamino)-2-keto-ethyl]-1,4-diazepan-1-yl]-N-(4-methoxyphenyl)acetamide Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1CCCN(CC1)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)C(=O)CN1CCCN(CC1)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H28N4O3/c1-20(2)18(24)14-22-10-4-9-21(11-12-22)13-17(23)19-15-5-7-16(25-3)8-6-15/h5-8H,4,9-14H2,1-3H3,(H,19,23)