1-(3-phenethylpiperidin-1-yl)pent-4-en-1-one

Systemtic Name: 1-(3-phenethylpiperidin-1-yl)pent-4-en-1-one Openeye Name: 1-(3-phenethyl-1-piperidyl)pent-4-en-1-one CAS Name: 1-(3-phenethyl-1-piperidinyl)-4-penten-1-one IUPAC Name: 1-(3-phenethylpiperidin-1-yl)pent-4-en-1-one Traditional Name: 1-(3-phenethylpiperidino)pent-4-en-1-one Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=O)N1CCCC(C1)CCC2=CC=CC=C2

Isomeric SMILES

C=CCCC(=O)N1CCCC(C1)CCC2=CC=CC=C2

InChI

InChI=1S/C18H25NO/c1-2-3-11-18(20)19-14-7-10-17(15-19)13-12-16-8-5-4-6-9-16/h2,4-6,8-9,17H,1,3,7,10-15H2