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

Systemtic Name: N-(3-methoxypropyl)-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-(3-methoxypropyl)-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]-2-(2-thienyl)acetamide CAS Name: N-(3-methoxypropyl)-N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-(3-methoxypropyl)-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-thiophen-2-ylacetamide Traditional Name: N-(3-methoxypropyl)-N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]-2-(2-thienyl)acetamide Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC=C2CN(CCCOC)C(=O)CC3=CC=CS3

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC=C2CN(CCCOC)C(=O)CC3=CC=CS3

InChI

InChI=1S/C23H28N2O2S/c1-19-8-3-4-9-20(19)17-24-12-5-10-21(24)18-25(13-7-14-27-2)23(26)16-22-11-6-15-28-22/h3-6,8-12,15H,7,13-14,16-18H2,1-2H3