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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)CN1CCCC(C1)N2C=C(N=N2)C(=O)NC3CCCC3

Isomeric SMILES

C/C=C(\C)/CN1CCCC(C1)N2C=C(N=N2)C(=O)NC3CCCC3

InChI

InChI=1S/C18H29N5O/c1-3-14(2)11-22-10-6-9-16(12-22)23-13-17(20-21-23)18(24)19-15-7-4-5-8-15/h3,13,15-16H,4-12H2,1-2H3,(H,19,24)/b14-3+