4-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)-1,4-diazepane-1-carboxamide

Systemtic Name: 4-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)-1,4-diazepane-1-carboxamide Openeye Name: 4-[2-(dimethylamino)-2-oxo-ethyl]-N-(4-methoxyphenyl)-1,4-diazepane-1-carboxamide CAS Name: 4-[2-(dimethylamino)-2-oxoethyl]-N-(4-methoxyphenyl)-1,4-diazepane-1-carboxamide IUPAC Name: 4-[2-(dimethylamino)-2-oxoethyl]-N-(4-methoxyphenyl)-1,4-diazepane-1-carboxamide Traditional Name: 4-[2-(dimethylamino)-2-keto-ethyl]-N-(4-methoxyphenyl)-1,4-diazepane-1-carboxamide Formula: C17H26N4O3 MolecularWeight: 334.41334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O3/c1-19(2)16(22)13-20-9-4-10-21(12-11-20)17(23)18-14-5-7-15(24-3)8-6-14/h5-8H,4,9-13H2,1-3H3,(H,18,23)