N-(2-acetamidoethyl)-N'-methyl-N'-(4-pyrrolidin-1-ylbut-2-ynyl)butanediamide

Systemtic Name: N-(2-acetamidoethyl)-N'-methyl-N'-(4-pyrrolidin-1-ylbut-2-ynyl)butanediamide Openeye Name: N-(2-acetamidoethyl)-N'-methyl-N'-(4-pyrrolidin-1-ylbut-2-ynyl)butanediamide CAS Name: N-(2-acetamidoethyl)-N'-methyl-N'-[4-(1-pyrrolidinyl)but-2-ynyl]butanediamide IUPAC Name: N-(2-acetamidoethyl)-N'-methyl-N'-(4-pyrrolidin-1-ylbut-2-ynyl)butanediamide Traditional Name: N-(2-acetamidoethyl)-N'-methyl-N'-(4-pyrrolidinobut-2-ynyl)succinamide Formula: C17H28N4O3 MolecularWeight: 336.42922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)CCC(=O)N(C)CC#CCN1CCCC1

Isomeric SMILES

CC(=O)NCCNC(=O)CCC(=O)N(C)CC#CCN1CCCC1

InChI

InChI=1S/C17H28N4O3/c1-15(22)18-9-10-19-16(23)7-8-17(24)20(2)11-3-4-12-21-13-5-6-14-21/h5-14H2,1-2H3,(H,18,22)(H,19,23)