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

Systemtic Name: N-[2-[1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-[1-[(E)-3-(4-methoxyphenyl)allyl]-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide CAS Name: N-[2-[1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-4-piperidinyl]-3-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-[1-[(E)-3-(4-methoxyphenyl)allyl]-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide Formula: C22H28N4O2 MolecularWeight: 380.48332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCN2CCC(CC2)N3C(=CC=N3)NC(=O)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4CC4

InChI

InChI=1S/C22H28N4O2/c1-28-20-8-4-17(5-9-20)3-2-14-25-15-11-19(12-16-25)26-21(10-13-23-26)24-22(27)18-6-7-18/h2-5,8-10,13,18-19H,6-7,11-12,14-16H2,1H3,(H,24,27)/b3-2+