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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCC1CCN(C1)C2=CC=CC=C2)C

Isomeric SMILES

CC(=CC(=O)NCC1CCN(C1)C2=CC=CC=C2)C

InChI

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