1-benzothiophen-3-yl-[2-(4-hydroxyphenyl)-3-methyl-6-phenylmethoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methanone

Systemtic Name: 1-benzothiophen-3-yl-[2-(4-hydroxyphenyl)-3-methyl-6-phenylmethoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methanone Openeye Name: benzothiophen-3-yl-[6-benzyloxy-2-(4-hydroxyphenyl)-3-methyl-4-(pyrrolidin-1-ylmethyl)phenyl]methanone CAS Name: 1-benzothiophen-3-yl-[2-(4-hydroxyphenyl)-3-methyl-6-phenylmethoxy-4-(1-pyrrolidinylmethyl)phenyl]methanone IUPAC Name: 1-benzothiophen-3-yl-[2-(4-hydroxyphenyl)-3-methyl-6-phenylmethoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methanone Traditional Name: benzothiophen-3-yl-[6-benzoxy-2-(4-hydroxyphenyl)-3-methyl-4-(pyrrolidinomethyl)phenyl]methanone Formula: C34H31NO3S MolecularWeight: 533.67984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1CN2CCCC2)OCC3=CC=CC=C3)C(=O)C4=CSC5=CC=CC=C54)C6=CC=C(C=C6)O

Isomeric SMILES

CC1=C(C(=C(C=C1CN2CCCC2)OCC3=CC=CC=C3)C(=O)C4=CSC5=CC=CC=C54)C6=CC=C(C=C6)O

InChI

InChI=1S/C34H31NO3S/c1-23-26(20-35-17-7-8-18-35)19-30(38-21-24-9-3-2-4-10-24)33(32(23)25-13-15-27(36)16-14-25)34(37)29-22-39-31-12-6-5-11-28(29)31/h2-6,9-16,19,22,36H,7-8,17-18,20-21H2,1H3