2-[2-[[3-(4-chlorophenyl)-6-naphthalen-2-yl-hexan-2-yl]-(naphthalen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]butanedioic acid

Systemtic Name: 2-[2-[[3-(4-chlorophenyl)-6-naphthalen-2-yl-hexan-2-yl]-(naphthalen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]butanedioic acid Openeye Name: 2-[2-[[2-(4-chlorophenyl)-1-methyl-5-(2-naphthyl)pentyl]-(2-naphthylmethyl)amino]-2-oxo-ethyl]butanedioic acid CAS Name: 2-[2-[[3-(4-chlorophenyl)-6-(2-naphthalenyl)hexan-2-yl]-(2-naphthalenylmethyl)amino]-2-oxoethyl]butanedioic acid IUPAC Name: 2-[2-[[3-(4-chlorophenyl)-6-naphthalen-2-ylhexan-2-yl]-(naphthalen-2-ylmethyl)amino]-2-oxoethyl]butanedioic acid Traditional Name: 2-[2-[[2-(4-chlorophenyl)-1-methyl-5-(2-naphthyl)pentyl]-(2-naphthylmethyl)amino]-2-keto-ethyl]succinic acid Formula: C39H38ClNO5 MolecularWeight: 636.17572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCCC1=CC2=CC=CC=C2C=C1)C3=CC=C(C=C3)Cl)N(CC4=CC5=CC=CC=C5C=C4)C(=O)CC(CC(=O)O)C(=O)O

Isomeric SMILES

CC(C(CCCC1=CC2=CC=CC=C2C=C1)C3=CC=C(C=C3)Cl)N(CC4=CC5=CC=CC=C5C=C4)C(=O)CC(CC(=O)O)C(=O)O

InChI

InChI=1S/C39H38ClNO5/c1-26(36(31-17-19-35(40)20-18-31)12-6-7-27-13-15-29-8-2-4-10-32(29)21-27)41(37(42)23-34(39(45)46)24-38(43)44)25-28-14-16-30-9-3-5-11-33(30)22-28/h2-5,8-11,13-22,26,34,36H,6-7,12,23-25H2,1H3,(H,43,44)(H,45,46)