(Z)-3-(3-methylphenyl)-1-(3-methylpiperidin-1-yl)-2-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (Z)-3-(3-methylphenyl)-1-(3-methylpiperidin-1-yl)-2-thiophen-2-yl-prop-2-en-1-one Openeye Name: (Z)-1-(3-methyl-1-piperidyl)-3-(m-tolyl)-2-(2-thienyl)prop-2-en-1-one CAS Name: (Z)-3-(3-methylphenyl)-1-(3-methyl-1-piperidinyl)-2-thiophen-2-yl-2-propen-1-one IUPAC Name: (Z)-3-(3-methylphenyl)-1-(3-methylpiperidin-1-yl)-2-thiophen-2-ylprop-2-en-1-one Traditional Name: (Z)-1-(3-methylpiperidino)-3-(m-tolyl)-2-(2-thienyl)prop-2-en-1-one Formula: C20H23NOS MolecularWeight: 325.46772

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C(=CC2=CC(=CC=C2)C)C3=CC=CS3

Isomeric SMILES

CC1CCCN(C1)C(=O)/C(=C/C2=CC(=CC=C2)C)/C3=CC=CS3

InChI

InChI=1S/C20H23NOS/c1-15-6-3-8-17(12-15)13-18(19-9-5-11-23-19)20(22)21-10-4-7-16(2)14-21/h3,5-6,8-9,11-13,16H,4,7,10,14H2,1-2H3/b18-13+