N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-propyl-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-propyl-2-thiophen-2-yl-ethanamide Openeye Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-propyl-2-(2-thienyl)acetamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-propyl-2-thiophen-2-ylacetamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-propyl-2-thiophen-2-ylacetamide Traditional Name: N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]-N-propyl-2-(2-thienyl)acetamide Formula: C21H23ClN2OS MolecularWeight: 386.93812

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)CC3=CC=CS3

Isomeric SMILES

CCCN(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)CC3=CC=CS3

InChI

InChI=1S/C21H23ClN2OS/c1-2-10-24(21(25)14-20-9-5-12-26-20)16-19-8-4-11-23(19)15-17-6-3-7-18(22)13-17/h3-9,11-13H,2,10,14-16H2,1H3