[4-[[2-methoxy-4-(1,2,4-triazol-4-yliminomethyl)phenoxy]methyl]phenyl]-piperidin-1-yl-methanone

Systemtic Name: [4-[[2-methoxy-4-(1,2,4-triazol-4-yliminomethyl)phenoxy]methyl]phenyl]-piperidin-1-yl-methanone Openeye Name: [4-[[2-methoxy-4-(1,2,4-triazol-4-yliminomethyl)phenoxy]methyl]phenyl]-(1-piperidyl)methanone CAS Name: [4-[[2-methoxy-4-(1,2,4-triazol-4-yliminomethyl)phenoxy]methyl]phenyl]-(1-piperidinyl)methanone IUPAC Name: [4-[[2-methoxy-4-(1,2,4-triazol-4-yliminomethyl)phenoxy]methyl]phenyl]-piperidin-1-ylmethanone Traditional Name: [4-[[2-methoxy-4-(1,2,4-triazol-4-yliminomethyl)phenoxy]methyl]phenyl]-piperidino-methanone Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN2C=NN=C2)OCC3=CC=C(C=C3)C(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C=NN2C=NN=C2)OCC3=CC=C(C=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C23H25N5O3/c1-30-22-13-19(14-26-28-16-24-25-17-28)7-10-21(22)31-15-18-5-8-20(9-6-18)23(29)27-11-3-2-4-12-27/h5-10,13-14,16-17H,2-4,11-12,15H2,1H3