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

Systemtic Name: 3-methoxy-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]carbonylpiperidin-4-yl]benzamide Openeye Name: 3-methoxy-N-[1-[4-(1,2,4-triazol-1-yl)benzoyl]-4-piperidyl]benzamide CAS Name: 3-methoxy-N-[1-[oxo-[4-(1,2,4-triazol-1-yl)phenyl]methyl]-4-piperidinyl]benzamide IUPAC Name: 3-methoxy-N-[1-[4-(1,2,4-triazol-1-yl)benzoyl]piperidin-4-yl]benzamide Traditional Name: 3-methoxy-N-[1-[4-(1,2,4-triazol-1-yl)benzoyl]-4-piperidyl]benzamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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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)N4C=NC=N4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C22H23N5O3/c1-30-20-4-2-3-17(13-20)21(28)25-18-9-11-26(12-10-18)22(29)16-5-7-19(8-6-16)27-15-23-14-24-27/h2-8,13-15,18H,9-12H2,1H3,(H,25,28)