2-[4-[3-[[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-6-phenylmethoxy-1-benzothiophen-2-yl]phenoxy]ethanamide

Systemtic Name: 2-[4-[3-[[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-6-phenylmethoxy-1-benzothiophen-2-yl]phenoxy]ethanamide Openeye Name: 2-[4-[6-benzyloxy-3-[[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzothiophen-2-yl]phenoxy]acetamide CAS Name: 2-[4-[3-[[3-methoxy-4-(1-pyrrolidinylmethyl)phenyl]methyl]-6-phenylmethoxy-1-benzothiophen-2-yl]phenoxy]acetamide IUPAC Name: 2-[4-[3-[[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-6-phenylmethoxy-1-benzothiophen-2-yl]phenoxy]acetamide Traditional Name: 2-[4-[6-benzoxy-3-[3-methoxy-4-(pyrrolidinomethyl)benzyl]benzothiophen-2-yl]phenoxy]acetamide Formula: C36H36N2O4S MolecularWeight: 592.74704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC2=C(SC3=C2C=CC(=C3)OCC4=CC=CC=C4)C5=CC=C(C=C5)OCC(=O)N)CN6CCCC6

Isomeric SMILES

COC1=C(C=CC(=C1)CC2=C(SC3=C2C=CC(=C3)OCC4=CC=CC=C4)C5=CC=C(C=C5)OCC(=O)N)CN6CCCC6

InChI

InChI=1S/C36H36N2O4S/c1-40-33-20-26(9-10-28(33)22-38-17-5-6-18-38)19-32-31-16-15-30(41-23-25-7-3-2-4-8-25)21-34(31)43-36(32)27-11-13-29(14-12-27)42-24-35(37)39/h2-4,7-16,20-21H,5-6,17-19,22-24H2,1H3,(H2,37,39)