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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)CN4CCCC4)OC

Isomeric SMILES

CN(C)C1=C(C2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)CN4CCCC4)OC

InChI

InChI=1S/C23H26N2O2S/c1-24(2)23-21(18-8-4-5-9-20(18)28-23)22(26)16-10-11-17(19(14-16)27-3)15-25-12-6-7-13-25/h4-5,8-11,14H,6-7,12-13,15H2,1-3H3