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

Systemtic Name: (3-methoxy-1-benzothiophen-2-yl)-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone Openeye Name: (3-methoxybenzothiophen-2-yl)-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone CAS Name: (3-methoxy-1-benzothiophen-2-yl)-[2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]methanone IUPAC Name: (3-methoxy-1-benzothiophen-2-yl)-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone Traditional Name: (3-methoxybenzothiophen-2-yl)-[2-(pyrrolidinomethyl)pyrrolidino]methanone Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC2=CC=CC=C21)C(=O)N3CCCC3CN4CCCC4

Isomeric SMILES

COC1=C(SC2=CC=CC=C21)C(=O)N3CCCC3CN4CCCC4

InChI

InChI=1S/C19H24N2O2S/c1-23-17-15-8-2-3-9-16(15)24-18(17)19(22)21-12-6-7-14(21)13-20-10-4-5-11-20/h2-3,8-9,14H,4-7,10-13H2,1H3