3-methoxy-N-[1-[4-(1,2,4-triazol-1-ylmethyl)phenyl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: 3-methoxy-N-[1-[4-(1,2,4-triazol-1-ylmethyl)phenyl]carbonylpiperidin-4-yl]benzamide Openeye Name: 3-methoxy-N-[1-[4-(1,2,4-triazol-1-ylmethyl)benzoyl]-4-piperidyl]benzamide CAS Name: 3-methoxy-N-[1-[oxo-[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]-4-piperidinyl]benzamide IUPAC Name: 3-methoxy-N-[1-[4-(1,2,4-triazol-1-ylmethyl)benzoyl]piperidin-4-yl]benzamide Traditional Name: 3-methoxy-N-[1-[4-(1,2,4-triazol-1-ylmethyl)benzoyl]-4-piperidyl]benzamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC=C(C=C3)CN4C=NC=N4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC=C(C=C3)CN4C=NC=N4

InChI

InChI=1S/C23H25N5O3/c1-31-21-4-2-3-19(13-21)22(29)26-20-9-11-27(12-10-20)23(30)18-7-5-17(6-8-18)14-28-16-24-15-25-28/h2-8,13,15-16,20H,9-12,14H2,1H3,(H,26,29)