(E)-1-[4-(2-dimethylaminoethyloxy)piperidin-1-yl]-3-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(2-dimethylaminoethyloxy)piperidin-1-yl]-3-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(2-dimethylaminoethyloxy)-1-piperidyl]-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-[4-(2-dimethylaminoethyloxy)-1-piperidinyl]-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2-dimethylaminoethyloxy)piperidin-1-yl]-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(2-dimethylaminoethyloxy)piperidino]-3-(p-tolyl)prop-2-en-1-one Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)N2CCC(CC2)OCCN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)N2CCC(CC2)OCCN(C)C

InChI

InChI=1S/C19H28N2O2/c1-16-4-6-17(7-5-16)8-9-19(22)21-12-10-18(11-13-21)23-15-14-20(2)3/h4-9,18H,10-15H2,1-3H3/b9-8+