N-(4-methylphenyl)-2-(2-thiophen-2-ylpyrrolidin-1-yl)propanamide

Systemtic Name: N-(4-methylphenyl)-2-(2-thiophen-2-ylpyrrolidin-1-yl)propanamide Openeye Name: N-(p-tolyl)-2-[2-(2-thienyl)pyrrolidin-1-yl]propanamide CAS Name: N-(4-methylphenyl)-2-(2-thiophen-2-yl-1-pyrrolidinyl)propanamide IUPAC Name: N-(4-methylphenyl)-2-(2-thiophen-2-ylpyrrolidin-1-yl)propanamide Traditional Name: N-(p-tolyl)-2-[2-(2-thienyl)pyrrolidino]propionamide Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)N2CCCC2C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)N2CCCC2C3=CC=CS3

InChI

InChI=1S/C18H22N2OS/c1-13-7-9-15(10-8-13)19-18(21)14(2)20-11-3-5-16(20)17-6-4-12-22-17/h4,6-10,12,14,16H,3,5,11H2,1-2H3,(H,19,21)