piperidin-1-yl-[1-[4-(1,2,4-triazol-1-yl)phenyl]carbonylpiperidin-4-yl]methanone

Systemtic Name: piperidin-1-yl-[1-[4-(1,2,4-triazol-1-yl)phenyl]carbonylpiperidin-4-yl]methanone Openeye Name: 1-piperidyl-[1-[4-(1,2,4-triazol-1-yl)benzoyl]-4-piperidyl]methanone CAS Name: [1-[oxo-[4-(1,2,4-triazol-1-yl)phenyl]methyl]-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: piperidin-1-yl-[1-[4-(1,2,4-triazol-1-yl)benzoyl]piperidin-4-yl]methanone Traditional Name: piperidino-[1-[4-(1,2,4-triazol-1-yl)benzoyl]-4-piperidyl]methanone Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1CCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C20H25N5O2/c26-19(16-4-6-18(7-5-16)25-15-21-14-22-25)24-12-8-17(9-13-24)20(27)23-10-2-1-3-11-23/h4-7,14-15,17H,1-3,8-13H2