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

Systemtic Name: [4-(6-methoxy-1-benzothiophen-2-yl)phenyl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone Openeye Name: [4-(6-methoxybenzothiophen-2-yl)phenyl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone CAS Name: [4-(6-methoxy-1-benzothiophen-2-yl)phenyl]-[2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]methanone IUPAC Name: [4-(6-methoxy-1-benzothiophen-2-yl)phenyl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone Traditional Name: [4-(6-methoxybenzothiophen-2-yl)phenyl]-[2-(pyrrolidinomethyl)pyrrolidino]methanone Formula: C25H28N2O2S MolecularWeight: 420.56702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(S2)C3=CC=C(C=C3)C(=O)N4CCCC4CN5CCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(S2)C3=CC=C(C=C3)C(=O)N4CCCC4CN5CCCC5

InChI

InChI=1S/C25H28N2O2S/c1-29-22-11-10-20-15-23(30-24(20)16-22)18-6-8-19(9-7-18)25(28)27-14-4-5-21(27)17-26-12-2-3-13-26/h6-11,15-16,21H,2-5,12-14,17H2,1H3