4-oxidanylidene-4-(4-pentoxyphenyl)-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]butanamide

Systemtic Name: 4-oxidanylidene-4-(4-pentoxyphenyl)-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]butanamide Openeye Name: 4-oxo-4-(4-pentoxyphenyl)-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]butanamide CAS Name: 4-oxo-4-(4-pentoxyphenyl)-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]butanamide IUPAC Name: 4-oxo-4-(4-pentoxyphenyl)-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]butanamide Traditional Name: 4-(4-amoxyphenyl)-4-keto-N-[2-(1,2,4-triazol-1-ylmethyl)benzyl]butyramide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC=CC=C2CN3C=NC=N3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC=CC=C2CN3C=NC=N3

InChI

InChI=1S/C25H30N4O3/c1-2-3-6-15-32-23-11-9-20(10-12-23)24(30)13-14-25(31)27-16-21-7-4-5-8-22(21)17-29-19-26-18-28-29/h4-5,7-12,18-19H,2-3,6,13-17H2,1H3,(H,27,31)