3-[ethanoyl(formamido)amino]-N,2-dimethyl-N-(4-pyrrolidin-1-ylbut-2-ynyl)butanamide

Systemtic Name: 3-[ethanoyl(formamido)amino]-N,2-dimethyl-N-(4-pyrrolidin-1-ylbut-2-ynyl)butanamide Openeye Name: 3-[acetyl(formamido)amino]-N,2-dimethyl-N-(4-pyrrolidin-1-ylbut-2-ynyl)butanamide CAS Name: 3-[acetyl(formamido)amino]-N,2-dimethyl-N-[4-(1-pyrrolidinyl)but-2-ynyl]butanamide IUPAC Name: 3-[acetyl(formamido)amino]-N,2-dimethyl-N-(4-pyrrolidin-1-ylbut-2-ynyl)butanamide Traditional Name: 3-[acetyl(formamido)amino]-N,2-dimethyl-N-(4-pyrrolidinobut-2-ynyl)butyramide Formula: C17H28N4O3 MolecularWeight: 336.42922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)N(C(=O)C)NC=O)C(=O)N(C)CC#CCN1CCCC1

Isomeric SMILES

CC(C(C)N(C(=O)C)NC=O)C(=O)N(C)CC#CCN1CCCC1

InChI

InChI=1S/C17H28N4O3/c1-14(15(2)21(16(3)23)18-13-22)17(24)19(4)9-5-6-10-20-11-7-8-12-20/h13-15H,7-12H2,1-4H3,(H,18,22)