2-(4-chloranylphenoxy)-N-cyclopropyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-cyclopropyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-2-(4-chlorophenoxy)-N-cyclopropyl-acetamide CAS Name: 2-(4-chlorophenoxy)-N-cyclopropyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-2-(4-chlorophenoxy)-N-cyclopropylacetamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-2-(4-chlorophenoxy)-N-cyclopropyl-acetamide Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CN2CC3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1N(CC2=CC=CN2CC3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN2O2/c24-19-8-12-22(13-9-19)28-17-23(27)26(20-10-11-20)16-21-7-4-14-25(21)15-18-5-2-1-3-6-18/h1-9,12-14,20H,10-11,15-17H2