2-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]-1,4-diazepan-1-yl]-N-(ethylcarbamoyl)propanamide

Systemtic Name: 2-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]-1,4-diazepan-1-yl]-N-(ethylcarbamoyl)propanamide Openeye Name: 2-[4-[2-(dimethylamino)-2-oxo-ethyl]-1,4-diazepan-1-yl]-N-(ethylcarbamoyl)propanamide CAS Name: 2-[4-[2-(dimethylamino)-2-oxoethyl]-1,4-diazepan-1-yl]-N-(ethylcarbamoyl)propanamide IUPAC Name: 2-[4-[2-(dimethylamino)-2-oxoethyl]-1,4-diazepan-1-yl]-N-(ethylcarbamoyl)propanamide Traditional Name: 2-[4-[2-(dimethylamino)-2-keto-ethyl]-1,4-diazepan-1-yl]-N-(ethylcarbamoyl)propionamide Formula: C15H29N5O3 MolecularWeight: 327.42246

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)N1CCCN(CC1)CC(=O)N(C)C

Isomeric SMILES

CCNC(=O)NC(=O)C(C)N1CCCN(CC1)CC(=O)N(C)C

InChI

InChI=1S/C15H29N5O3/c1-5-16-15(23)17-14(22)12(2)20-8-6-7-19(9-10-20)11-13(21)18(3)4/h12H,5-11H2,1-4H3,(H2,16,17,22,23)