N-cyclopropyl-1-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperidin-4-yl]-1,2,3-triazole-4-carboxamide

Systemtic Name: N-cyclopropyl-1-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperidin-4-yl]-1,2,3-triazole-4-carboxamide Openeye Name: N-cyclopropyl-1-[1-[(E)-3-(2-methoxyphenyl)allyl]-4-piperidyl]triazole-4-carboxamide CAS Name: N-cyclopropyl-1-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-4-piperidinyl]-4-triazolecarboxamide IUPAC Name: N-cyclopropyl-1-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperidin-4-yl]triazole-4-carboxamide Traditional Name: N-cyclopropyl-1-[1-[(E)-3-(2-methoxyphenyl)allyl]-4-piperidyl]triazole-4-carboxamide Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CCN2CCC(CC2)N3C=C(N=N3)C(=O)NC4CC4

Isomeric SMILES

COC1=CC=CC=C1/C=C/CN2CCC(CC2)N3C=C(N=N3)C(=O)NC4CC4

InChI

InChI=1S/C21H27N5O2/c1-28-20-7-3-2-5-16(20)6-4-12-25-13-10-18(11-14-25)26-15-19(23-24-26)21(27)22-17-8-9-17/h2-7,15,17-18H,8-14H2,1H3,(H,22,27)/b6-4+