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

Systemtic Name: [2-(dimethylamino)-6-methoxy-1-benzothiophen-3-yl]-[4-(pyrrolidin-1-ylmethyl)phenyl]methanone Openeye Name: [2-(dimethylamino)-6-methoxy-benzothiophen-3-yl]-[4-(pyrrolidin-1-ylmethyl)phenyl]methanone CAS Name: [2-(dimethylamino)-6-methoxy-1-benzothiophen-3-yl]-[4-(1-pyrrolidinylmethyl)phenyl]methanone IUPAC Name: [2-(dimethylamino)-6-methoxy-1-benzothiophen-3-yl]-[4-(pyrrolidin-1-ylmethyl)phenyl]methanone Traditional Name: [2-(dimethylamino)-6-methoxy-benzothiophen-3-yl]-[4-(pyrrolidinomethyl)phenyl]methanone Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C2=C(S1)C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)CN4CCCC4

Isomeric SMILES

CN(C)C1=C(C2=C(S1)C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)CN4CCCC4

InChI

InChI=1S/C23H26N2O2S/c1-24(2)23-21(19-11-10-18(27-3)14-20(19)28-23)22(26)17-8-6-16(7-9-17)15-25-12-4-5-13-25/h6-11,14H,4-5,12-13,15H2,1-3H3