N-(1-but-3-enyl-3-methyl-piperidin-4-yl)-N-phenyl-propanamide

Systemtic Name: N-(1-but-3-enyl-3-methyl-piperidin-4-yl)-N-phenyl-propanamide Openeye Name: N-(1-but-3-enyl-3-methyl-4-piperidyl)-N-phenyl-propanamide CAS Name: N-(1-but-3-enyl-3-methyl-4-piperidinyl)-N-phenylpropanamide IUPAC Name: N-(1-but-3-enyl-3-methylpiperidin-4-yl)-N-phenylpropanamide Traditional Name: N-(1-but-3-enyl-3-methyl-4-piperidyl)-N-phenyl-propionamide Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1C)CCC=C)C2=CC=CC=C2

Isomeric SMILES

CCC(=O)N(C1CCN(CC1C)CCC=C)C2=CC=CC=C2

InChI

InChI=1S/C19H28N2O/c1-4-6-13-20-14-12-18(16(3)15-20)21(19(22)5-2)17-10-8-7-9-11-17/h4,7-11,16,18H,1,5-6,12-15H2,2-3H3