4-methyl-N-[(Z)-3-(4-methylpiperidin-1-yl)-1-(3-methylthiophen-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 4-methyl-N-[(Z)-3-(4-methylpiperidin-1-yl)-1-(3-methylthiophen-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-methyl-N-[(Z)-1-(4-methylpiperidine-1-carbonyl)-2-(3-methyl-2-thienyl)vinyl]benzamide CAS Name: 4-methyl-N-[(Z)-3-(4-methyl-1-piperidinyl)-1-(3-methyl-2-thiophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[(Z)-3-(4-methylpiperidin-1-yl)-1-(3-methylthiophen-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-methyl-N-[(Z)-1-(4-methylpiperidine-1-carbonyl)-2-(3-methyl-2-thienyl)vinyl]benzamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(=CC2=C(C=CS2)C)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1CCN(CC1)C(=O)/C(=C/C2=C(C=CS2)C)/NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H26N2O2S/c1-15-4-6-18(7-5-15)21(25)23-19(14-20-17(3)10-13-27-20)22(26)24-11-8-16(2)9-12-24/h4-7,10,13-14,16H,8-9,11-12H2,1-3H3,(H,23,25)/b19-14-