N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide

Systemtic Name: N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide Openeye Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]benzamide CAS Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzamide IUPAC Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide Traditional Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzamide Formula: C24H26ClN5O4 MolecularWeight: 483.94734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3C=NC=N3)OCC(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3C=NC=N3)OCC(=O)N4CCCCC4

InChI

InChI=1S/C24H26ClN5O4/c1-2-33-22-12-17(6-9-21(22)34-14-23(31)29-10-4-3-5-11-29)24(32)28-19-13-18(25)7-8-20(19)30-16-26-15-27-30/h6-9,12-13,15-16H,2-5,10-11,14H2,1H3,(H,28,32)