N-[1-[(1-phenyl-1,2,3-triazol-4-yl)carbonyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[(1-phenyl-1,2,3-triazol-4-yl)carbonyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-(1-phenyltriazole-4-carbonyl)-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[oxo-(1-phenyl-4-triazolyl)methyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-(1-phenyltriazole-4-carbonyl)piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-(1-phenyltriazole-4-carbonyl)-4-piperidyl]cyclopropanecarboxamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CCN(CC2)C(=O)C3=CN(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2CCN(CC2)C(=O)C3=CN(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H21N5O2/c24-17(13-6-7-13)19-14-8-10-22(11-9-14)18(25)16-12-23(21-20-16)15-4-2-1-3-5-15/h1-5,12-14H,6-11H2,(H,19,24)