(4R)-1-[3-(2-dimethylaminoethyl)phenyl]-5-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]-4-[[2-(phenylcarbonyl)phenyl]amino]pentan-1-one

Systemtic Name: (4R)-1-[3-(2-dimethylaminoethyl)phenyl]-5-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]-4-[[2-(phenylcarbonyl)phenyl]amino]pentan-1-one Openeye Name: (4R)-4-(2-benzoylanilino)-1-[3-(2-dimethylaminoethyl)phenyl]-5-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]pentan-1-one CAS Name: (4R)-4-(2-benzoylanilino)-1-[3-(2-dimethylaminoethyl)phenyl]-5-[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]-1-pentanone IUPAC Name: (4R)-4-(2-benzoylanilino)-1-[3-(2-dimethylaminoethyl)phenyl]-5-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]pentan-1-one Traditional Name: (4R)-4-(2-benzoylanilino)-1-[3-(2-dimethylaminoethyl)phenyl]-5-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]pentan-1-one Formula: C46H47N3O4 MolecularWeight: 705.88308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)CC(CCC(=O)C4=CC(=CC=C4)CCN(C)C)NC5=CC=CC=C5C(=O)C6=CC=CC=C6

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)C[C@@H](CCC(=O)C4=CC(=CC=C4)CCN(C)C)NC5=CC=CC=C5C(=O)C6=CC=CC=C6

InChI

InChI=1S/C46H47N3O4/c1-33-42(48-46(53-33)37-16-8-5-9-17-37)28-30-52-40-24-21-35(22-25-40)32-39(23-26-44(50)38-18-12-13-34(31-38)27-29-49(2)3)47-43-20-11-10-19-41(43)45(51)36-14-6-4-7-15-36/h4-22,24-25,31,39,47H,23,26-30,32H2,1-3H3/t39-/m1/s1