N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-(2-thienyl)butanamide CAS Name: N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]-4-(2-thienyl)butyramide Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)CCCC2=CC=CS2)N3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)CCCC2=CC=CS2)N3CCCC3

InChI

InChI=1S/C21H28N2O2S/c1-25-18-8-4-7-17(15-18)20(23-12-2-3-13-23)16-22-21(24)11-5-9-19-10-6-14-26-19/h4,6-8,10,14-15,20H,2-3,5,9,11-13,16H2,1H3,(H,22,24)