2-[2-(4-chloranylphenoxy)ethanoyl-cyclopropyl-amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoyl-cyclopropyl-amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]-cyclopropyl-amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]-cyclopropylamino]-N-cyclopropyl-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]-cyclopropylamino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]-cyclopropyl-amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(C2CC2)C(=O)CN(C3CC3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C=CC=C1CN(C2CC2)C(=O)CN(C3CC3)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H26ClN3O3/c1-24-12-2-3-19(24)13-25(17-6-7-17)21(27)14-26(18-8-9-18)22(28)15-29-20-10-4-16(23)5-11-20/h2-5,10-12,17-18H,6-9,13-15H2,1H3