4-[(3-carboxy-2-oxidanyl-naphthalen-1-yl)methyl]-3-oxidanyl-naphthalene-2-carboxylic acid; 2,2-diphenyl-N-(2-pyrrolidin-1-ylethyl)ethanamide

Systemtic Name: 4-[(3-carboxy-2-oxidanyl-naphthalen-1-yl)methyl]-3-oxidanyl-naphthalene-2-carboxylic acid; 2,2-diphenyl-N-(2-pyrrolidin-1-ylethyl)ethanamide Openeye Name: 4-[(3-carboxy-2-hydroxy-1-naphthyl)methyl]-3-hydroxy-naphthalene-2-carboxylic acid; 2,2-diphenyl-N-(2-pyrrolidin-1-ylethyl)acetamide CAS Name: 4-[(3-carboxy-2-hydroxy-1-naphthalenyl)methyl]-3-hydroxy-2-naphthalenecarboxylic acid; 2,2-diphenyl-N-[2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid; 2,2-diphenyl-N-(2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 4-[(3-carboxy-2-hydroxy-1-naphthyl)methyl]-3-hydroxy-2-naphthoic acid; 2,2-diphenyl-N-(2-pyrrolidinoethyl)acetamide Formula: C43H40N2O7 MolecularWeight: 696.7869

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C2C(=C1)C=C(C(=C2CC3=C(C(=CC4=CC=CC=C43)C(=O)O)O)O)C(=O)O

Isomeric SMILES

C1CCN(C1)CCNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C2C(=C1)C=C(C(=C2CC3=C(C(=CC4=CC=CC=C43)C(=O)O)O)O)C(=O)O

InChI

InChI=1S/C23H16O6.C20H24N2O/c24-20-16(14-7-3-1-5-12(14)9-18(20)22(26)27)11-17-15-8-4-2-6-13(15)10-19(21(17)25)23(28)29;23-20(21-13-16-22-14-7-8-15-22)19(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-10,24-25H,11H2,(H,26,27)(H,28,29);1-6,9-12,19H,7-8,13-16H2,(H,21,23)