N-(phenylmethyl)-N-(4-pyrrolidin-1-ylbut-2-ynyl)ethanamide

Systemtic Name: N-(phenylmethyl)-N-(4-pyrrolidin-1-ylbut-2-ynyl)ethanamide Openeye Name: N-benzyl-N-(4-pyrrolidin-1-ylbut-2-ynyl)acetamide CAS Name: N-(phenylmethyl)-N-[4-(1-pyrrolidinyl)but-2-ynyl]acetamide IUPAC Name: N-benzyl-N-(4-pyrrolidin-1-ylbut-2-ynyl)acetamide Traditional Name: N-benzyl-N-(4-pyrrolidinobut-2-ynyl)acetamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC#CCN1CCCC1)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)N(CC#CCN1CCCC1)CC2=CC=CC=C2

InChI

InChI=1S/C17H22N2O/c1-16(20)19(15-17-9-3-2-4-10-17)14-8-7-13-18-11-5-6-12-18/h2-4,9-10H,5-6,11-15H2,1H3