N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-thiophen-2-ylcarbonyl-benzamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-thiophen-2-ylcarbonyl-benzamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(thiophene-2-carbonyl)benzamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-2-[oxo(thiophen-2-yl)methyl]benzamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-2-(thiophene-2-carbonyl)benzamide Traditional Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]-2-(2-thenoyl)benzamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC=CC=C2C(=O)C3=CC=CS3)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC=CC=C2C(=O)C3=CC=CS3)N4CCCC4

InChI

InChI=1S/C25H26N2O3S/c1-30-19-12-10-18(11-13-19)22(27-14-4-5-15-27)17-26-25(29)21-8-3-2-7-20(21)24(28)23-9-6-16-31-23/h2-3,6-13,16,22H,4-5,14-15,17H2,1H3,(H,26,29)/t22-/m0/s1