N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]-2-(2-pyrrolidin-1-ylethylamino)ethanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]-2-(2-pyrrolidin-1-ylethylamino)ethanamide Openeye Name: N-[(4-fluorophenyl)methyl]-N-[(3-methyl-2-thienyl)methyl]-2-(2-pyrrolidin-1-ylethylamino)acetamide CAS Name: N-[(4-fluorophenyl)methyl]-N-[(3-methyl-2-thiophenyl)methyl]-2-[2-(1-pyrrolidinyl)ethylamino]acetamide IUPAC Name: N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]-2-(2-pyrrolidin-1-ylethylamino)acetamide Traditional Name: N-(4-fluorobenzyl)-N-[(3-methyl-2-thienyl)methyl]-2-(2-pyrrolidinoethylamino)acetamide Formula: C21H28FN3OS MolecularWeight: 389.529923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=C(C=C2)F)C(=O)CNCCN3CCCC3

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=C(C=C2)F)C(=O)CNCCN3CCCC3

InChI

InChI=1S/C21H28FN3OS/c1-17-8-13-27-20(17)16-25(15-18-4-6-19(22)7-5-18)21(26)14-23-9-12-24-10-2-3-11-24/h4-8,13,23H,2-3,9-12,14-16H2,1H3