2-[bis(2-morpholin-4-ylethylcarbamoyl)amino]-3-methyl-2-oxidanyl-N-[1-phenyl-5-(4-phenylmethoxyphenyl)pentyl]butanamide

Systemtic Name: 2-[bis(2-morpholin-4-ylethylcarbamoyl)amino]-3-methyl-2-oxidanyl-N-[1-phenyl-5-(4-phenylmethoxyphenyl)pentyl]butanamide Openeye Name: N-[5-(4-benzyloxyphenyl)-1-phenyl-pentyl]-2-[bis(2-morpholinoethylcarbamoyl)amino]-2-hydroxy-3-methyl-butanamide CAS Name: 2-[bis[[2-(4-morpholinyl)ethylamino]-oxomethyl]amino]-2-hydroxy-3-methyl-N-[1-phenyl-5-(4-phenylmethoxyphenyl)pentyl]butanamide IUPAC Name: 2-[bis(2-morpholin-4-ylethylcarbamoyl)amino]-2-hydroxy-3-methyl-N-[1-phenyl-5-(4-phenylmethoxyphenyl)pentyl]butanamide Traditional Name: N-[5-(4-benzoxyphenyl)-1-phenyl-pentyl]-2-[bis(2-morpholinoethylcarbamoyl)amino]-2-hydroxy-3-methyl-butyramide Formula: C43H60N6O7 MolecularWeight: 772.9725

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CCCCC1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CC=CC=C3)(N(C(=O)NCCN4CCOCC4)C(=O)NCCN5CCOCC5)O

Isomeric SMILES

CC(C)C(C(=O)NC(CCCCC1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CC=CC=C3)(N(C(=O)NCCN4CCOCC4)C(=O)NCCN5CCOCC5)O

InChI

InChI=1S/C43H60N6O7/c1-34(2)43(53,49(41(51)44-21-23-47-25-29-54-30-26-47)42(52)45-22-24-48-27-31-55-32-28-48)40(50)46-39(37-14-7-4-8-15-37)16-10-9-11-35-17-19-38(20-18-35)56-33-36-12-5-3-6-13-36/h3-8,12-15,17-20,34,39,53H,9-11,16,21-33H2,1-2H3,(H,44,51)(H,45,52)(H,46,50)