N-butyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]thiophene-2-carboxamide

Systemtic Name: N-butyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]thiophene-2-carboxamide Openeye Name: N-butyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]thiophene-2-carboxamide CAS Name: N-butyl-N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-butyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]thiophene-2-carboxamide Traditional Name: N-butyl-N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]thiophene-2-carboxamide Formula: C21H23ClN2OS MolecularWeight: 386.93812

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)C3=CC=CS3

Isomeric SMILES

CCCCN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)C3=CC=CS3

InChI

InChI=1S/C21H23ClN2OS/c1-2-3-12-24(21(25)20-11-7-14-26-20)16-18-9-6-13-23(18)15-17-8-4-5-10-19(17)22/h4-11,13-14H,2-3,12,15-16H2,1H3