N-(1-phenethylpiperidin-3-yl)pent-4-enamide

Systemtic Name: N-(1-phenethylpiperidin-3-yl)pent-4-enamide Openeye Name: N-(1-phenethyl-3-piperidyl)pent-4-enamide CAS Name: N-(1-phenethyl-3-piperidinyl)-4-pentenamide IUPAC Name: N-(1-phenethylpiperidin-3-yl)pent-4-enamide Traditional Name: N-(1-phenethyl-3-piperidyl)pent-4-enamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=O)NC1CCCN(C1)CCC2=CC=CC=C2

Isomeric SMILES

C=CCCC(=O)NC1CCCN(C1)CCC2=CC=CC=C2

InChI

InChI=1S/C18H26N2O/c1-2-3-11-18(21)19-17-10-7-13-20(15-17)14-12-16-8-5-4-6-9-16/h2,4-6,8-9,17H,1,3,7,10-15H2,(H,19,21)