N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)thiophene-2-carboxamide

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)thiophene-2-carboxamide Openeye Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)thiophene-2-carboxamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-(3-methoxypropyl)-2-thiophenecarboxamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)thiophene-2-carboxamide Traditional Name: N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]-N-(3-methoxypropyl)thiophene-2-carboxamide Formula: C21H23ClN2O2S MolecularWeight: 402.93752

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)C3=CC=CS3

Isomeric SMILES

COCCCN(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)C3=CC=CS3

InChI

InChI=1S/C21H23ClN2O2S/c1-26-12-5-11-24(21(25)20-9-4-13-27-20)16-19-8-3-10-23(19)15-17-6-2-7-18(22)14-17/h2-4,6-10,13-14H,5,11-12,15-16H2,1H3