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

Systemtic Name: (4-fluorophenyl)-[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-fluorophenyl)methanone CAS Name: (4-fluorophenyl)-[6-phenylmethoxy-2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-benzothiophen-3-yl]methanone IUPAC Name: (4-fluorophenyl)-[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-fluorophenyl)methanone Formula: C34H30FNO3S MolecularWeight: 551.670303

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)C3=C(C4=C(S3)C=C(C=C4)OCC5=CC=CC=C5)C(=O)C6=CC=C(C=C6)F

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)C3=C(C4=C(S3)C=C(C=C4)OCC5=CC=CC=C5)C(=O)C6=CC=C(C=C6)F

InChI

InChI=1S/C34H30FNO3S/c35-27-12-8-25(9-13-27)33(37)32-30-17-16-29(39-23-24-6-2-1-3-7-24)22-31(30)40-34(32)26-10-14-28(15-11-26)38-21-20-36-18-4-5-19-36/h1-3,6-17,22H,4-5,18-21,23H2