N-[1-[[1-[2-(tert-butylcarbamoyl)-4-phenoxy-piperidin-1-yl]-2-oxidanyl-4-phenyl-butyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]pyridine-2-carboxamide

Systemtic Name: N-[1-[[1-[2-(tert-butylcarbamoyl)-4-phenoxy-piperidin-1-yl]-2-oxidanyl-4-phenyl-butyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]pyridine-2-carboxamide Openeye Name: N-[1-[[1-[2-(tert-butylcarbamoyl)-4-phenoxy-1-piperidyl]-2-hydroxy-4-phenyl-butyl]carbamoyl]-2-methyl-propyl]pyridine-2-carboxamide CAS Name: N-[1-[[1-[2-[(tert-butylamino)-oxomethyl]-4-phenoxy-1-piperidinyl]-2-hydroxy-4-phenylbutyl]amino]-3-methyl-1-oxobutan-2-yl]-2-pyridinecarboxamide IUPAC Name: N-[1-[[1-[2-(tert-butylcarbamoyl)-4-phenoxypiperidin-1-yl]-2-hydroxy-4-phenylbutyl]amino]-3-methyl-1-oxobutan-2-yl]pyridine-2-carboxamide Traditional Name: N-[1-[[1-[2-(tert-butylcarbamoyl)-4-phenoxy-piperidino]-2-hydroxy-4-phenyl-butyl]carbamoyl]-2-methyl-propyl]picolinamide Formula: C37H49N5O5 MolecularWeight: 643.81546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C(CCC1=CC=CC=C1)O)N2CCC(CC2C(=O)NC(C)(C)C)OC3=CC=CC=C3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

CC(C)C(C(=O)NC(C(CCC1=CC=CC=C1)O)N2CCC(CC2C(=O)NC(C)(C)C)OC3=CC=CC=C3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C37H49N5O5/c1-25(2)32(39-34(44)29-18-12-13-22-38-29)36(46)40-33(31(43)20-19-26-14-8-6-9-15-26)42-23-21-28(47-27-16-10-7-11-17-27)24-30(42)35(45)41-37(3,4)5/h6-18,22,25,28,30-33,43H,19-21,23-24H2,1-5H3,(H,39,44)(H,40,46)(H,41,45)