N-methyl-2-[[2-(3,4,5-trimethoxyphenyl)pyridin-4-yl]amino]-N-(triphenylmethyl)butanediamide

Systemtic Name: N-methyl-2-[[2-(3,4,5-trimethoxyphenyl)pyridin-4-yl]amino]-N-(triphenylmethyl)butanediamide Openeye Name: N-methyl-2-[[2-(3,4,5-trimethoxyphenyl)-4-pyridyl]amino]-N-trityl-butanediamide CAS Name: N-methyl-2-[[2-(3,4,5-trimethoxyphenyl)-4-pyridinyl]amino]-N-(triphenylmethyl)butanediamide IUPAC Name: N-methyl-2-[[2-(3,4,5-trimethoxyphenyl)pyridin-4-yl]amino]-N-tritylbutanediamide Traditional Name: N-methyl-2-[[2-(3,4,5-trimethoxyphenyl)-4-pyridyl]amino]-N-trityl-succinamide Formula: C38H38N4O5 MolecularWeight: 630.73212

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C(CC(=O)N)NC1=CC(=NC=C1)C2=CC(=C(C(=C2)OC)OC)OC)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C(=O)C(CC(=O)N)NC1=CC(=NC=C1)C2=CC(=C(C(=C2)OC)OC)OC)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C38H38N4O5/c1-42(38(27-14-8-5-9-15-27,28-16-10-6-11-17-28)29-18-12-7-13-19-29)37(44)32(25-35(39)43)41-30-20-21-40-31(24-30)26-22-33(45-2)36(47-4)34(23-26)46-3/h5-24,32H,25H2,1-4H3,(H2,39,43)(H,40,41)