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

Systemtic Name: 2-[4-[3-[[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-6-methyl-1-benzothiophen-2-yl]phenoxy]ethanamide Openeye Name: 2-[4-[3-[[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-6-methyl-benzothiophen-2-yl]phenoxy]acetamide CAS Name: 2-[4-[3-[[3-methoxy-4-(1-pyrrolidinylmethyl)phenyl]methyl]-6-methyl-1-benzothiophen-2-yl]phenoxy]acetamide IUPAC Name: 2-[4-[3-[[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-6-methyl-1-benzothiophen-2-yl]phenoxy]acetamide Traditional Name: 2-[4-[3-[3-methoxy-4-(pyrrolidinomethyl)benzyl]-6-methyl-benzothiophen-2-yl]phenoxy]acetamide Formula: C30H32N2O3S MolecularWeight: 500.65168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C3=CC=C(C=C3)OCC(=O)N)CC4=CC(=C(C=C4)CN5CCCC5)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C3=CC=C(C=C3)OCC(=O)N)CC4=CC(=C(C=C4)CN5CCCC5)OC

InChI

InChI=1S/C30H32N2O3S/c1-20-5-12-25-26(16-21-6-7-23(27(17-21)34-2)18-32-13-3-4-14-32)30(36-28(25)15-20)22-8-10-24(11-9-22)35-19-29(31)33/h5-12,15,17H,3-4,13-14,16,18-19H2,1-2H3,(H2,31,33)