(6-methoxy-1-benzothiophen-3-yl)-[2-(2-pyrrolidin-1-ylethoxy)phenyl]methanone

Systemtic Name: (6-methoxy-1-benzothiophen-3-yl)-[2-(2-pyrrolidin-1-ylethoxy)phenyl]methanone Openeye Name: (6-methoxybenzothiophen-3-yl)-[2-(2-pyrrolidin-1-ylethoxy)phenyl]methanone CAS Name: (6-methoxy-1-benzothiophen-3-yl)-[2-[2-(1-pyrrolidinyl)ethoxy]phenyl]methanone IUPAC Name: (6-methoxy-1-benzothiophen-3-yl)-[2-(2-pyrrolidin-1-ylethoxy)phenyl]methanone Traditional Name: (6-methoxybenzothiophen-3-yl)-[2-(2-pyrrolidinoethoxy)phenyl]methanone Formula: C22H23NO3S MolecularWeight: 381.48792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CS2)C(=O)C3=CC=CC=C3OCCN4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CS2)C(=O)C3=CC=CC=C3OCCN4CCCC4

InChI

InChI=1S/C22H23NO3S/c1-25-16-8-9-17-19(15-27-21(17)14-16)22(24)18-6-2-3-7-20(18)26-13-12-23-10-4-5-11-23/h2-3,6-9,14-15H,4-5,10-13H2,1H3