3-(1-pent-4-enoylpiperidin-4-yl)-N-phenyl-propanamide

Systemtic Name: 3-(1-pent-4-enoylpiperidin-4-yl)-N-phenyl-propanamide Openeye Name: 3-(1-pent-4-enoyl-4-piperidyl)-N-phenyl-propanamide CAS Name: 3-[1-(1-oxopent-4-enyl)-4-piperidinyl]-N-phenylpropanamide IUPAC Name: 3-(1-pent-4-enoylpiperidin-4-yl)-N-phenylpropanamide Traditional Name: 3-(1-pent-4-enoyl-4-piperidyl)-N-phenyl-propionamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=O)N1CCC(CC1)CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

C=CCCC(=O)N1CCC(CC1)CCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H26N2O2/c1-2-3-9-19(23)21-14-12-16(13-15-21)10-11-18(22)20-17-7-5-4-6-8-17/h2,4-8,16H,1,3,9-15H2,(H,20,22)