N-(phenylmethyl)-2-(2-thiophen-2-ylpyrrolidin-1-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)N2CCCC2C3=CC=CS3

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)N2CCCC2C3=CC=CS3

InChI

InChI=1S/C18H22N2OS/c1-14(18(21)19-13-15-7-3-2-4-8-15)20-11-5-9-16(20)17-10-6-12-22-17/h2-4,6-8,10,12,14,16H,5,9,11,13H2,1H3,(H,19,21)