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

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

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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)OC(C)N6CCCC6)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)OC(C)N6CCCC6)C(=O)OC

InChI

InChI=1S/C37H35NO5S/c1-24-21-28(13-17-31(24)37(40)41-3)35(39)34-32-18-16-30(42-23-26-9-5-4-6-10-26)22-33(32)44-36(34)27-11-14-29(15-12-27)43-25(2)38-19-7-8-20-38/h4-6,9-18,21-22,25H,7-8,19-20,23H2,1-3H3