(E)-3-(1-phenylpyrazol-4-yl)-N-(1-propan-2-ylpiperidin-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(1-phenylpyrazol-4-yl)-N-(1-propan-2-ylpiperidin-4-yl)prop-2-enamide Openeye Name: (E)-N-(1-isopropyl-4-piperidyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-3-(1-phenyl-4-pyrazolyl)-N-(1-propan-2-yl-4-piperidinyl)-2-propenamide IUPAC Name: (E)-3-(1-phenylpyrazol-4-yl)-N-(1-propan-2-ylpiperidin-4-yl)prop-2-enamide Traditional Name: (E)-N-(1-isopropyl-4-piperidyl)-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O/c1-16(2)23-12-10-18(11-13-23)22-20(25)9-8-17-14-21-24(15-17)19-6-4-3-5-7-19/h3-9,14-16,18H,10-13H2,1-2H3,(H,22,25)/b9-8+