N-cyclopropyl-1-[2-[1-(3-methylbut-2-enyl)piperidin-2-yl]ethyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: N-cyclopropyl-1-[2-[1-(3-methylbut-2-enyl)piperidin-2-yl]ethyl]-1,2,3-triazole-4-carboxamide Openeye Name: N-cyclopropyl-1-[2-[1-(3-methylbut-2-enyl)-2-piperidyl]ethyl]triazole-4-carboxamide CAS Name: N-cyclopropyl-1-[2-[1-(3-methylbut-2-enyl)-2-piperidinyl]ethyl]-4-triazolecarboxamide IUPAC Name: N-cyclopropyl-1-[2-[1-(3-methylbut-2-enyl)piperidin-2-yl]ethyl]triazole-4-carboxamide Traditional Name: N-cyclopropyl-1-[2-[1-(3-methylbut-2-enyl)-2-piperidyl]ethyl]triazole-4-carboxamide Formula: C18H29N5O MolecularWeight: 331.45576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCCCC1CCN2C=C(N=N2)C(=O)NC3CC3)C

Isomeric SMILES

CC(=CCN1CCCCC1CCN2C=C(N=N2)C(=O)NC3CC3)C

InChI

InChI=1S/C18H29N5O/c1-14(2)8-11-22-10-4-3-5-16(22)9-12-23-13-17(20-21-23)18(24)19-15-6-7-15/h8,13,15-16H,3-7,9-12H2,1-2H3,(H,19,24)