N1-phenyl-N4-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]piperidine-1,4-dicarboxamide

Systemtic Name: N1-phenyl-N4-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]piperidine-1,4-dicarboxamide Openeye Name: N1-phenyl-N4-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]piperidine-1,4-dicarboxamide CAS Name: N1-phenyl-N4-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]piperidine-1,4-dicarboxamide IUPAC Name: 1-N-phenyl-4-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]piperidine-1,4-dicarboxamide Traditional Name: N-phenyl-N'-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]piperidine-1,4-dicarboxamide Formula: C23H26N6O2 MolecularWeight: 418.49154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=NC=N2)NC(=O)C3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=NC=N2)NC(=O)C3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H26N6O2/c1-17(18-7-9-21(10-8-18)29-16-24-15-25-29)26-22(30)19-11-13-28(14-12-19)23(31)27-20-5-3-2-4-6-20/h2-10,15-17,19H,11-14H2,1H3,(H,26,30)(H,27,31)