N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzothiophene-2-carboxamide CAS Name: N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]benzothiophene-2-carboxamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)C2=CC3=CC=CC=C3S2)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)C2=CC3=CC=CC=C3S2)N4CCCC4

InChI

InChI=1S/C22H24N2O2S/c1-26-18-9-6-8-16(13-18)19(24-11-4-5-12-24)15-23-22(25)21-14-17-7-2-3-10-20(17)27-21/h2-3,6-10,13-14,19H,4-5,11-12,15H2,1H3,(H,23,25)