methyl 2-methyl-4-[[6-phenylmethoxy-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]carbonyl]benzoate

Systemtic Name: methyl 2-methyl-4-[[6-phenylmethoxy-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]carbonyl]benzoate Openeye Name: methyl 4-[6-benzyloxy-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzothiophene-3-carbonyl]-2-methyl-benzoate CAS Name: 2-methyl-4-[oxo-[6-phenylmethoxy-2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-benzothiophen-3-yl]methyl]benzoic acid methyl ester IUPAC Name: methyl 2-methyl-4-[6-phenylmethoxy-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophene-3-carbonyl]benzoate Traditional Name: 4-[6-benzoxy-2-[4-(2-pyrrolidinoethoxy)phenyl]benzothiophene-3-carbonyl]-2-methyl-benzoic acid methyl ester Formula: C37H35NO5S MolecularWeight: 605.7425

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C2=C(SC3=C2C=CC(=C3)OCC4=CC=CC=C4)C5=CC=C(C=C5)OCCN6CCCC6)C(=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)C2=C(SC3=C2C=CC(=C3)OCC4=CC=CC=C4)C5=CC=C(C=C5)OCCN6CCCC6)C(=O)OC

InChI

InChI=1S/C37H35NO5S/c1-25-22-28(12-16-31(25)37(40)41-2)35(39)34-32-17-15-30(43-24-26-8-4-3-5-9-26)23-33(32)44-36(34)27-10-13-29(14-11-27)42-21-20-38-18-6-7-19-38/h3-5,8-17,22-23H,6-7,18-21,24H2,1-2H3