4-(2-azanylethanoylamino)-N-methyl-N-(4-pyrrolidin-1-ylbut-2-ynyl)butanamide

Systemtic Name: 4-(2-azanylethanoylamino)-N-methyl-N-(4-pyrrolidin-1-ylbut-2-ynyl)butanamide Openeye Name: 4-[(2-aminoacetyl)amino]-N-methyl-N-(4-pyrrolidin-1-ylbut-2-ynyl)butanamide CAS Name: 4-[(2-amino-1-oxoethyl)amino]-N-methyl-N-[4-(1-pyrrolidinyl)but-2-ynyl]butanamide IUPAC Name: 4-[(2-aminoacetyl)amino]-N-methyl-N-(4-pyrrolidin-1-ylbut-2-ynyl)butanamide Traditional Name: 4-(glycylamino)-N-methyl-N-(4-pyrrolidinobut-2-ynyl)butyramide Formula: C15H26N4O2 MolecularWeight: 294.39254

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#CCN1CCCC1)C(=O)CCCNC(=O)CN

Isomeric SMILES

CN(CC#CCN1CCCC1)C(=O)CCCNC(=O)CN

InChI

InChI=1S/C15H26N4O2/c1-18(9-2-3-10-19-11-4-5-12-19)15(21)7-6-8-17-14(20)13-16/h4-13,16H2,1H3,(H,17,20)