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

Systemtic Name: 2-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]-1,4-diazepan-1-yl]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: 2-[4-[2-(dimethylamino)-2-oxo-ethyl]-1,4-diazepan-1-yl]-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: 2-[4-[2-(dimethylamino)-2-oxoethyl]-1,4-diazepan-1-yl]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: 2-[4-[2-(dimethylamino)-2-oxoethyl]-1,4-diazepan-1-yl]-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: 2-[4-[2-(dimethylamino)-2-keto-ethyl]-1,4-diazepan-1-yl]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C19H29N5O3 MolecularWeight: 375.46526

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)N2CCCN(CC2)CC(=O)N(C)C

Isomeric SMILES

CNC(=O)NC(=O)C(C1=CC=CC=C1)N2CCCN(CC2)CC(=O)N(C)C

InChI

InChI=1S/C19H29N5O3/c1-20-19(27)21-18(26)17(15-8-5-4-6-9-15)24-11-7-10-23(12-13-24)14-16(25)22(2)3/h4-6,8-9,17H,7,10-14H2,1-3H3,(H2,20,21,26,27)