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

Systemtic Name: N-cyclopropyl-1-[1-[(E)-3-(furan-2-yl)prop-2-enyl]piperidin-4-yl]-1,2,3-triazole-4-carboxamide Openeye Name: N-cyclopropyl-1-[1-[(E)-3-(2-furyl)allyl]-4-piperidyl]triazole-4-carboxamide CAS Name: N-cyclopropyl-1-[1-[(E)-3-(2-furanyl)prop-2-enyl]-4-piperidinyl]-4-triazolecarboxamide IUPAC Name: N-cyclopropyl-1-[1-[(E)-3-(furan-2-yl)prop-2-enyl]piperidin-4-yl]triazole-4-carboxamide Traditional Name: N-cyclopropyl-1-[1-[(E)-3-(2-furyl)allyl]-4-piperidyl]triazole-4-carboxamide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CN(N=N2)C3CCN(CC3)CC=CC4=CC=CO4

Isomeric SMILES

C1CC1NC(=O)C2=CN(N=N2)C3CCN(CC3)C/C=C/C4=CC=CO4

InChI

InChI=1S/C18H23N5O2/c24-18(19-14-5-6-14)17-13-23(21-20-17)15-7-10-22(11-8-15)9-1-3-16-4-2-12-25-16/h1-4,12-15H,5-11H2,(H,19,24)/b3-1+