N-[(4-piperidin-1-ylcarbonylphenyl)methyl]-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[(4-piperidin-1-ylcarbonylphenyl)methyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[4-(piperidine-1-carbonyl)benzyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C22H23N5O2/c28-21(18-8-10-20(11-9-18)27-16-23-15-25-27)24-14-17-4-6-19(7-5-17)22(29)26-12-2-1-3-13-26/h4-11,15-16H,1-3,12-14H2,(H,24,28)