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

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoyl-cyclohexyl-amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]-cyclohexyl-amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]-cyclohexylamino]-N-cyclopropyl-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]-cyclohexylamino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]-cyclohexyl-amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C25H32ClN3O3 MolecularWeight: 457.99288

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(C2CC2)C(=O)CN(C3CCCCC3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C=CC=C1CN(C2CC2)C(=O)CN(C3CCCCC3)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H32ClN3O3/c1-27-15-5-8-22(27)16-28(21-11-12-21)24(30)17-29(20-6-3-2-4-7-20)25(31)18-32-23-13-9-19(26)10-14-23/h5,8-10,13-15,20-21H,2-4,6-7,11-12,16-18H2,1H3