[2-(dimethylamino)-6-phenylmethoxy-1-benzothiophen-3-yl]-[3-methoxy-4-(2-methyl-2-pyrrolidin-1-yl-propoxy)phenyl]methanone

Systemtic Name: [2-(dimethylamino)-6-phenylmethoxy-1-benzothiophen-3-yl]-[3-methoxy-4-(2-methyl-2-pyrrolidin-1-yl-propoxy)phenyl]methanone Openeye Name: [6-benzyloxy-2-(dimethylamino)benzothiophen-3-yl]-[3-methoxy-4-(2-methyl-2-pyrrolidin-1-yl-propoxy)phenyl]methanone CAS Name: [2-(dimethylamino)-6-phenylmethoxy-1-benzothiophen-3-yl]-[3-methoxy-4-[2-methyl-2-(1-pyrrolidinyl)propoxy]phenyl]methanone IUPAC Name: [2-(dimethylamino)-6-phenylmethoxy-1-benzothiophen-3-yl]-[3-methoxy-4-(2-methyl-2-pyrrolidin-1-ylpropoxy)phenyl]methanone Traditional Name: [6-benzoxy-2-(dimethylamino)benzothiophen-3-yl]-[3-methoxy-4-(2-methyl-2-pyrrolidino-propoxy)phenyl]methanone Formula: C33H38N2O4S MolecularWeight: 558.73082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=C(C=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)OCC4=CC=CC=C4)N(C)C)OC)N5CCCC5

Isomeric SMILES

CC(C)(COC1=C(C=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)OCC4=CC=CC=C4)N(C)C)OC)N5CCCC5

InChI

InChI=1S/C33H38N2O4S/c1-33(2,35-17-9-10-18-35)22-39-27-16-13-24(19-28(27)37-5)31(36)30-26-15-14-25(20-29(26)40-32(30)34(3)4)38-21-23-11-7-6-8-12-23/h6-8,11-16,19-20H,9-10,17-18,21-22H2,1-5H3