2-[2-(4-chloranylphenoxy)ethanoyl-(2-methoxyethyl)amino]-N-cyclohexyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoyl-(2-methoxyethyl)amino]-N-cyclohexyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]ethanamide Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]-(2-methoxyethyl)amino]-N-cyclohexyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]acetamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]-(2-methoxyethyl)amino]-N-cyclohexyl-N-[[1-[(4-fluorophenyl)methyl]-2-pyrrolyl]methyl]acetamide IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]-(2-methoxyethyl)amino]-N-cyclohexyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]acetamide Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]-(2-methoxyethyl)amino]-N-cyclohexyl-N-[[1-(4-fluorobenzyl)pyrrol-2-yl]methyl]acetamide Formula: C31H37ClFN3O4 MolecularWeight: 570.094583

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)N(CC1=CC=CN1CC2=CC=C(C=C2)F)C3CCCCC3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

COCCN(CC(=O)N(CC1=CC=CN1CC2=CC=C(C=C2)F)C3CCCCC3)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C31H37ClFN3O4/c1-39-19-18-35(31(38)23-40-29-15-11-25(32)12-16-29)22-30(37)36(27-6-3-2-4-7-27)21-28-8-5-17-34(28)20-24-9-13-26(33)14-10-24/h5,8-17,27H,2-4,6-7,18-23H2,1H3