N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[2-(4-methyl-2-phenyl-1-piperazinyl)ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-[2-(4-methyl-2-phenylpiperazin-1-yl)ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-[2-(4-methyl-2-phenyl-piperazino)ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C23H28N6O MolecularWeight: 404.50802

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)CCNC(=O)C3=CC=C(C=C3)CN4C=NC=N4

Isomeric SMILES

CN1CCN(C(C1)C2=CC=CC=C2)CCNC(=O)C3=CC=C(C=C3)CN4C=NC=N4

InChI

InChI=1S/C23H28N6O/c1-27-13-14-28(22(16-27)20-5-3-2-4-6-20)12-11-25-23(30)21-9-7-19(8-10-21)15-29-18-24-17-26-29/h2-10,17-18,22H,11-16H2,1H3,(H,25,30)