(E)-N-methyl-N-(1-methylpiperidin-4-yl)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enamide hydrochloride

Systemtic Name: (E)-N-methyl-N-(1-methylpiperidin-4-yl)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enamide hydrochloride Openeye Name: (E)-N-methyl-N-(1-methyl-4-piperidyl)-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]prop-2-enamide hydrochloride CAS Name: (E)-N-methyl-N-(1-methyl-4-piperidinyl)-3-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-2-propenamide hydrochloride IUPAC Name: (E)-N-methyl-N-(1-methylpiperidin-4-yl)-3-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)prop-2-enamide hydrochloride Traditional Name: (E)-N-methyl-N-(1-methyl-4-piperidyl)-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]acrylamide hydrochloride Formula: C23H27ClN4OS MolecularWeight: 443.00468

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)C=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4.Cl

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)/C=C/C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4.Cl

InChI

InChI=1S/C23H26N4OS.ClH/c1-25-14-12-19(13-15-25)26(2)22(28)11-10-18-17-27(20-7-4-3-5-8-20)24-23(18)21-9-6-16-29-21;/h3-11,16-17,19H,12-15H2,1-2H3;1H/b11-10+;