N-phenyl-N-(1-prop-2-enylpyrrolidin-3-yl)propanamide

Systemtic Name: N-phenyl-N-(1-prop-2-enylpyrrolidin-3-yl)propanamide Openeye Name: N-(1-allylpyrrolidin-3-yl)-N-phenyl-propanamide CAS Name: N-phenyl-N-(1-prop-2-enyl-3-pyrrolidinyl)propanamide IUPAC Name: N-phenyl-N-(1-prop-2-enylpyrrolidin-3-yl)propanamide Traditional Name: N-(1-allylpyrrolidin-3-yl)-N-phenyl-propionamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(C1)CC=C)C2=CC=CC=C2

Isomeric SMILES

CCC(=O)N(C1CCN(C1)CC=C)C2=CC=CC=C2

InChI

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