N-[6-[(4,4-dimethylcyclohexyl)amino]-5-methyl-3-oxidanyl-6-oxidanylidene-1-phenyl-hexan-2-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)-5-propan-2-yloxy-benzamide

Systemtic Name: N-[6-[(4,4-dimethylcyclohexyl)amino]-5-methyl-3-oxidanyl-6-oxidanylidene-1-phenyl-hexan-2-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)-5-propan-2-yloxy-benzamide Openeye Name: N-[1-benzyl-5-[(4,4-dimethylcyclohexyl)amino]-2-hydroxy-4-methyl-5-oxo-pentyl]-3-isopropoxy-5-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[6-[(4,4-dimethylcyclohexyl)amino]-3-hydroxy-5-methyl-6-oxo-1-phenylhexan-2-yl]-3-(2-oxo-1-pyrrolidinyl)-5-propan-2-yloxybenzamide IUPAC Name: N-[6-[(4,4-dimethylcyclohexyl)amino]-3-hydroxy-5-methyl-6-oxo-1-phenylhexan-2-yl]-3-(2-oxopyrrolidin-1-yl)-5-propan-2-yloxybenzamide Traditional Name: N-[1-benzyl-5-[(4,4-dimethylcyclohexyl)amino]-2-hydroxy-5-keto-4-methyl-pentyl]-3-isopropoxy-5-(2-ketopyrrolidino)benzamide Formula: C35H49N3O5 MolecularWeight: 591.78066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=CC(=C1)N2CCCC2=O)C(=O)NC(CC3=CC=CC=C3)C(CC(C)C(=O)NC4CCC(CC4)(C)C)O

Isomeric SMILES

CC(C)OC1=CC(=CC(=C1)N2CCCC2=O)C(=O)NC(CC3=CC=CC=C3)C(CC(C)C(=O)NC4CCC(CC4)(C)C)O

InChI

InChI=1S/C35H49N3O5/c1-23(2)43-29-21-26(20-28(22-29)38-17-9-12-32(38)40)34(42)37-30(19-25-10-7-6-8-11-25)31(39)18-24(3)33(41)36-27-13-15-35(4,5)16-14-27/h6-8,10-11,20-24,27,30-31,39H,9,12-19H2,1-5H3,(H,36,41)(H,37,42)