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

Systemtic Name: N-[(4-piperidin-1-ylcarbonylphenyl)methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-[4-(piperidine-1-carbonyl)benzyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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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)CN4C=NC=N4

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O2/c29-22(20-8-6-19(7-9-20)15-28-17-24-16-26-28)25-14-18-4-10-21(11-5-18)23(30)27-12-2-1-3-13-27/h4-11,16-17H,1-3,12-15H2,(H,25,29)