4-methoxy-N-methyl-N-[(5-oxidanylidene-1,2-dihydro-1,2,4-triazol-3-yl)methyl]-3-(1-propan-2-ylpiperidin-4-yl)oxy-benzamide

Systemtic Name: 4-methoxy-N-methyl-N-[(5-oxidanylidene-1,2-dihydro-1,2,4-triazol-3-yl)methyl]-3-(1-propan-2-ylpiperidin-4-yl)oxy-benzamide Openeye Name: 3-[(1-isopropyl-4-piperidyl)oxy]-4-methoxy-N-methyl-N-[(5-oxo-1,2-dihydro-1,2,4-triazol-3-yl)methyl]benzamide CAS Name: 4-methoxy-N-methyl-N-[(5-oxo-1,2-dihydro-1,2,4-triazol-3-yl)methyl]-3-[(1-propan-2-yl-4-piperidinyl)oxy]benzamide IUPAC Name: 4-methoxy-N-methyl-N-[(5-oxo-1,2-dihydro-1,2,4-triazol-3-yl)methyl]-3-(1-propan-2-ylpiperidin-4-yl)oxybenzamide Traditional Name: 3-[(1-isopropyl-4-piperidyl)oxy]-N-[(5-keto-1,2-dihydro-1,2,4-triazol-3-yl)methyl]-4-methoxy-N-methyl-benzamide Formula: C20H29N5O4 MolecularWeight: 403.47536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)OC2=C(C=CC(=C2)C(=O)N(C)CC3=NC(=O)NN3)OC

Isomeric SMILES

CC(C)N1CCC(CC1)OC2=C(C=CC(=C2)C(=O)N(C)CC3=NC(=O)NN3)OC

InChI

InChI=1S/C20H29N5O4/c1-13(2)25-9-7-15(8-10-25)29-17-11-14(5-6-16(17)28-4)19(26)24(3)12-18-21-20(27)23-22-18/h5-6,11,13,15H,7-10,12H2,1-4H3,(H2,21,22,23,27)