(3-methoxy-4-oxidanyl-phenyl)-[6-phenylmethoxy-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]methanone

Systemtic Name: (3-methoxy-4-oxidanyl-phenyl)-[6-phenylmethoxy-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]methanone Openeye Name: [6-benzyloxy-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzothiophen-3-yl]-(4-hydroxy-3-methoxy-phenyl)methanone CAS Name: (4-hydroxy-3-methoxyphenyl)-[6-phenylmethoxy-2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-benzothiophen-3-yl]methanone IUPAC Name: (4-hydroxy-3-methoxyphenyl)-[6-phenylmethoxy-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]methanone Traditional Name: [6-benzoxy-2-[4-(2-pyrrolidinoethoxy)phenyl]benzothiophen-3-yl]-(4-hydroxy-3-methoxy-phenyl)methanone Formula: C35H33NO5S MolecularWeight: 579.70522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C2=C(SC3=C2C=CC(=C3)OCC4=CC=CC=C4)C5=CC=C(C=C5)OCCN6CCCC6)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)C2=C(SC3=C2C=CC(=C3)OCC4=CC=CC=C4)C5=CC=C(C=C5)OCCN6CCCC6)O

InChI

InChI=1S/C35H33NO5S/c1-39-31-21-26(11-16-30(31)37)34(38)33-29-15-14-28(41-23-24-7-3-2-4-8-24)22-32(29)42-35(33)25-9-12-27(13-10-25)40-20-19-36-17-5-6-18-36/h2-4,7-16,21-22,37H,5-6,17-20,23H2,1H3