N-(3-methoxypropyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(3-methoxypropyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(3-methoxypropyl)-2-(2-thienyl)acetamide CAS Name: N-(3-methoxypropyl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(3-methoxypropyl)-2-thiophen-2-ylacetamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(3-methoxypropyl)-2-(2-thienyl)acetamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)CC3=CC=CS3

Isomeric SMILES

COCCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)CC3=CC=CS3

InChI

InChI=1S/C22H26N2O2S/c1-26-14-7-13-24(22(25)16-21-11-6-15-27-21)18-20-10-5-12-23(20)17-19-8-3-2-4-9-19/h2-6,8-12,15H,7,13-14,16-18H2,1H3