N-[2-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperidin-4-yl]pyrazol-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperidin-4-yl]pyrazol-3-yl]-2-phenyl-ethanamide Openeye Name: N-[2-[1-[(E)-3-(2-methoxyphenyl)allyl]-4-piperidyl]pyrazol-3-yl]-2-phenyl-acetamide CAS Name: N-[2-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-4-piperidinyl]-3-pyrazolyl]-2-phenylacetamide IUPAC Name: N-[2-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperidin-4-yl]pyrazol-3-yl]-2-phenylacetamide Traditional Name: N-[2-[1-[(E)-3-(2-methoxyphenyl)allyl]-4-piperidyl]pyrazol-3-yl]-2-phenyl-acetamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CCN2CCC(CC2)N3C(=CC=N3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1/C=C/CN2CCC(CC2)N3C(=CC=N3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H30N4O2/c1-32-24-12-6-5-10-22(24)11-7-17-29-18-14-23(15-19-29)30-25(13-16-27-30)28-26(31)20-21-8-3-2-4-9-21/h2-13,16,23H,14-15,17-20H2,1H3,(H,28,31)/b11-7+