(E)-N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[1-(2-methylpropanoyl)-4-piperidyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(1-isobutyryl-4-piperidyl)-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)C=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H26N4O2/c1-16(2)21(27)24-12-10-18(11-13-24)23-20(26)9-8-17-14-22-25(15-17)19-6-4-3-5-7-19/h3-9,14-16,18H,10-13H2,1-2H3,(H,23,26)/b9-8+