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

Systemtic Name: N-butyl-2-[2-(4-chloranylphenoxy)ethanoyl-cyclopropyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: N-butyl-2-[[2-(4-chlorophenoxy)acetyl]-cyclopropyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-butyl-2-[[2-(4-chlorophenoxy)-1-oxoethyl]-cyclopropylamino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: N-butyl-2-[[2-(4-chlorophenoxy)acetyl]-cyclopropylamino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-butyl-2-[[2-(4-chlorophenoxy)acetyl]-cyclopropyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C23H30ClN3O3 MolecularWeight: 431.9556

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CN1C)C(=O)CN(C2CC2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCN(CC1=CC=CN1C)C(=O)CN(C2CC2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H30ClN3O3/c1-3-4-14-26(15-20-6-5-13-25(20)2)22(28)16-27(19-9-10-19)23(29)17-30-21-11-7-18(24)8-12-21/h5-8,11-13,19H,3-4,9-10,14-17H2,1-2H3