N-(5-chloranyl-2-piperidin-1-yl-phenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-(5-chloranyl-2-piperidin-1-yl-phenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-[5-chloro-2-(1-piperidyl)phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[5-chloro-2-(1-piperidinyl)phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-(5-chloro-2-piperidin-1-ylphenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-(5-chloro-2-piperidino-phenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C21H22ClN5O MolecularWeight: 395.88528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)CN4C=NC=N4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)CN4C=NC=N4

InChI

InChI=1S/C21H22ClN5O/c22-18-8-9-20(26-10-2-1-3-11-26)19(12-18)25-21(28)17-6-4-16(5-7-17)13-27-15-23-14-24-27/h4-9,12,14-15H,1-3,10-11,13H2,(H,25,28)