(E)-3-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]-N-(1-propan-2-ylpiperidin-4-yl)prop-2-enamide

Systemtic Name: (E)-3-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]-N-(1-propan-2-ylpiperidin-4-yl)prop-2-enamide Openeye Name: (E)-3-(1-benzyl-3-phenyl-pyrazol-4-yl)-N-(1-isopropyl-4-piperidyl)prop-2-enamide CAS Name: (E)-3-[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]-N-(1-propan-2-yl-4-piperidinyl)-2-propenamide IUPAC Name: (E)-3-(1-benzyl-3-phenylpyrazol-4-yl)-N-(1-propan-2-ylpiperidin-4-yl)prop-2-enamide Traditional Name: (E)-3-(1-benzyl-3-phenyl-pyrazol-4-yl)-N-(1-isopropyl-4-piperidyl)acrylamide Formula: C27H32N4O MolecularWeight: 428.56918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)NC(=O)C=CC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)N1CCC(CC1)NC(=O)/C=C/C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H32N4O/c1-21(2)30-17-15-25(16-18-30)28-26(32)14-13-24-20-31(19-22-9-5-3-6-10-22)29-27(24)23-11-7-4-8-12-23/h3-14,20-21,25H,15-19H2,1-2H3,(H,28,32)/b14-13+