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

Systemtic Name: 4-methoxy-N-[4-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-5-phenyl-1,2,4-triazol-3-yl]phenyl]benzamide Openeye Name: 4-methoxy-N-[4-[1-[2-oxo-2-(1-piperidyl)ethyl]-5-phenyl-1,2,4-triazol-3-yl]phenyl]benzamide CAS Name: 4-methoxy-N-[4-[1-[2-oxo-2-(1-piperidinyl)ethyl]-5-phenyl-1,2,4-triazol-3-yl]phenyl]benzamide IUPAC Name: 4-methoxy-N-[4-[1-(2-oxo-2-piperidin-1-ylethyl)-5-phenyl-1,2,4-triazol-3-yl]phenyl]benzamide Traditional Name: N-[4-[1-(2-keto-2-piperidino-ethyl)-5-phenyl-1,2,4-triazol-3-yl]phenyl]-4-methoxy-benzamide Formula: C29H29N5O3 MolecularWeight: 495.57226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NN(C(=N3)C4=CC=CC=C4)CC(=O)N5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NN(C(=N3)C4=CC=CC=C4)CC(=O)N5CCCCC5

InChI

InChI=1S/C29H29N5O3/c1-37-25-16-12-23(13-17-25)29(36)30-24-14-10-21(11-15-24)27-31-28(22-8-4-2-5-9-22)34(32-27)20-26(35)33-18-6-3-7-19-33/h2,4-5,8-17H,3,6-7,18-20H2,1H3,(H,30,36)