3-methyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]but-2-enamide

Systemtic Name: 3-methyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]but-2-enamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-methyl-but-2-enamide CAS Name: 3-methyl-N-[1-(phenylmethyl)-3-pyrrolidinyl]-2-butenamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-methylbut-2-enamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-methyl-but-2-enamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1CCN(C1)CC2=CC=CC=C2)C

Isomeric SMILES

CC(=CC(=O)NC1CCN(C1)CC2=CC=CC=C2)C

InChI

InChI=1S/C16H22N2O/c1-13(2)10-16(19)17-15-8-9-18(12-15)11-14-6-4-3-5-7-14/h3-7,10,15H,8-9,11-12H2,1-2H3,(H,17,19)