(Z)-1-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-3-(3-methylphenyl)-2-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (Z)-1-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-3-(3-methylphenyl)-2-thiophen-2-yl-prop-2-en-1-one Openeye Name: (Z)-1-[4-(4-methoxybenzoyl)-1-piperidyl]-3-(m-tolyl)-2-(2-thienyl)prop-2-en-1-one CAS Name: (Z)-1-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-3-(3-methylphenyl)-2-thiophen-2-yl-2-propen-1-one IUPAC Name: (Z)-1-[4-(4-methoxybenzoyl)piperidin-1-yl]-3-(3-methylphenyl)-2-thiophen-2-ylprop-2-en-1-one Traditional Name: (Z)-3-(m-tolyl)-1-(4-p-anisoylpiperidino)-2-(2-thienyl)prop-2-en-1-one Formula: C27H27NO3S MolecularWeight: 445.57318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=C(C2=CC=CS2)C(=O)N3CCC(CC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC(=C1)/C=C(\C2=CC=CS2)/C(=O)N3CCC(CC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H27NO3S/c1-19-5-3-6-20(17-19)18-24(25-7-4-16-32-25)27(30)28-14-12-22(13-15-28)26(29)21-8-10-23(31-2)11-9-21/h3-11,16-18,22H,12-15H2,1-2H3/b24-18+