N-methyl-N-(1-phenyl-4-pyrrolidin-1-yl-but-2-ynyl)ethanamide

Systemtic Name: N-methyl-N-(1-phenyl-4-pyrrolidin-1-yl-but-2-ynyl)ethanamide Openeye Name: N-methyl-N-(1-phenyl-4-pyrrolidin-1-yl-but-2-ynyl)acetamide CAS Name: N-methyl-N-[1-phenyl-4-(1-pyrrolidinyl)but-2-ynyl]acetamide IUPAC Name: N-methyl-N-(1-phenyl-4-pyrrolidin-1-ylbut-2-ynyl)acetamide Traditional Name: N-methyl-N-(1-phenyl-4-pyrrolidino-but-2-ynyl)acetamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C(C#CCN1CCCC1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N(C)C(C#CCN1CCCC1)C2=CC=CC=C2

InChI

InChI=1S/C17H22N2O/c1-15(20)18(2)17(16-9-4-3-5-10-16)11-8-14-19-12-6-7-13-19/h3-5,9-10,17H,6-7,12-14H2,1-2H3