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

Systemtic Name: N-butan-2-yl-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-sec-butyl-2-(2-thienyl)acetamide CAS Name: N-butan-2-yl-N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-butan-2-yl-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-thiophen-2-ylacetamide Traditional Name: N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]-N-sec-butyl-2-(2-thienyl)acetamide Formula: C22H25ClN2OS MolecularWeight: 400.9647

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2OS/c1-3-17(2)25(22(26)14-21-10-6-12-27-21)16-20-9-5-11-24(20)15-18-7-4-8-19(23)13-18/h4-13,17H,3,14-16H2,1-2H3