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

Systemtic Name: [2-(dimethylamino)-6-phenylmethoxy-1-benzothiophen-3-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone Openeye Name: [6-benzyloxy-2-(dimethylamino)benzothiophen-3-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone CAS Name: [2-(dimethylamino)-6-phenylmethoxy-1-benzothiophen-3-yl]-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methanone IUPAC Name: [2-(dimethylamino)-6-phenylmethoxy-1-benzothiophen-3-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone Traditional Name: [6-benzoxy-2-(dimethylamino)benzothiophen-3-yl]-[4-(2-pyrrolidinoethoxy)phenyl]methanone Formula: C30H32N2O3S MolecularWeight: 500.65168

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C2=C(S1)C=C(C=C2)OCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OCCN5CCCC5

Isomeric SMILES

CN(C)C1=C(C2=C(S1)C=C(C=C2)OCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OCCN5CCCC5

InChI

InChI=1S/C30H32N2O3S/c1-31(2)30-28(26-15-14-25(20-27(26)36-30)35-21-22-8-4-3-5-9-22)29(33)23-10-12-24(13-11-23)34-19-18-32-16-6-7-17-32/h3-5,8-15,20H,6-7,16-19,21H2,1-2H3