N-[1-(5-ethanoyl-3-phenyl-1,2,3-triazol-4-yl)piperidin-4-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-(5-ethanoyl-3-phenyl-1,2,3-triazol-4-yl)piperidin-4-yl]cyclopentanecarboxamide Openeye Name: N-[1-(5-acetyl-3-phenyl-triazol-4-yl)-4-piperidyl]cyclopentanecarboxamide CAS Name: N-[1-(5-acetyl-3-phenyl-4-triazolyl)-4-piperidinyl]cyclopentanecarboxamide IUPAC Name: N-[1-(5-acetyl-3-phenyltriazol-4-yl)piperidin-4-yl]cyclopentanecarboxamide Traditional Name: N-[1-(5-acetyl-3-phenyl-triazol-4-yl)-4-piperidyl]cyclopentanecarboxamide Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(N=N1)C2=CC=CC=C2)N3CCC(CC3)NC(=O)C4CCCC4

Isomeric SMILES

CC(=O)C1=C(N(N=N1)C2=CC=CC=C2)N3CCC(CC3)NC(=O)C4CCCC4

InChI

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