(E)-3-[4-(2-methylpropyl)phenyl]-1-piperidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-(2-methylpropyl)phenyl]-1-piperidin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(4-isobutylphenyl)-1-(1-piperidyl)prop-2-en-1-one CAS Name: (E)-3-[4-(2-methylpropyl)phenyl]-1-(1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-3-[4-(2-methylpropyl)phenyl]-1-piperidin-1-ylprop-2-en-1-one Traditional Name: (E)-3-(4-isobutylphenyl)-1-piperidino-prop-2-en-1-one Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C=CC(=O)N2CCCCC2

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)/C=C/C(=O)N2CCCCC2

InChI

InChI=1S/C18H25NO/c1-15(2)14-17-8-6-16(7-9-17)10-11-18(20)19-12-4-3-5-13-19/h6-11,15H,3-5,12-14H2,1-2H3/b11-10+