N-[(4-fluorophenyl)methyl]-N-[(5-methylthiophen-2-yl)methyl]-2-(2-pyrrolidin-1-ylethylamino)ethanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-N-[(5-methylthiophen-2-yl)methyl]-2-(2-pyrrolidin-1-ylethylamino)ethanamide Openeye Name: N-[(4-fluorophenyl)methyl]-N-[(5-methyl-2-thienyl)methyl]-2-(2-pyrrolidin-1-ylethylamino)acetamide CAS Name: N-[(4-fluorophenyl)methyl]-N-[(5-methyl-2-thiophenyl)methyl]-2-[2-(1-pyrrolidinyl)ethylamino]acetamide IUPAC Name: N-[(4-fluorophenyl)methyl]-N-[(5-methylthiophen-2-yl)methyl]-2-(2-pyrrolidin-1-ylethylamino)acetamide Traditional Name: N-(4-fluorobenzyl)-N-[(5-methyl-2-thienyl)methyl]-2-(2-pyrrolidinoethylamino)acetamide Formula: C21H28FN3OS MolecularWeight: 389.529923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CC2=CC=C(C=C2)F)C(=O)CNCCN3CCCC3

Isomeric SMILES

CC1=CC=C(S1)CN(CC2=CC=C(C=C2)F)C(=O)CNCCN3CCCC3

InChI

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