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

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

Systemtic Name:N-[1-[(1-phenyl-1,2,3-triazol-4-yl)carbonyl]piperidin-4-yl]benzamide
Openeye Name:N-[1-(1-phenyltriazole-4-carbonyl)-4-piperidyl]benzamide
CAS Name:N-[1-[oxo-(1-phenyl-4-triazolyl)methyl]-4-piperidinyl]benzamide
IUPAC Name:N-[1-(1-phenyltriazole-4-carbonyl)piperidin-4-yl]benzamide
Traditional Name:N-[1-(1-phenyltriazole-4-carbonyl)-4-piperidyl]benzamide
Formula: C21H21N5O2
MolecularWeight: 375.42374
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CN(N=N3)C4=CC=CC=C4


Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CN(N=N3)C4=CC=CC=C4


InChI

InChI=1S/C21H21N5O2/c27-20(16-7-3-1-4-8-16)22-17-11-13-25(14-12-17)21(28)19-15-26(24-23-19)18-9-5-2-6-10-18/h1-10,15,17H,11-14H2,(H,22,27)


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