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

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoyl-(2-morpholin-4-ylethyl)amino]-N-cyclopropyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-2-[[2-(4-chlorophenoxy)acetyl]-(2-morpholinoethyl)amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]-[2-(4-morpholinyl)ethyl]amino]-N-cyclopropyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-2-[[2-(4-chlorophenoxy)acetyl]-(2-morpholin-4-ylethyl)amino]-N-cyclopropylacetamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-2-[[2-(4-chlorophenoxy)acetyl]-(2-morpholinoethyl)amino]-N-cyclopropyl-acetamide Formula: C31H37ClN4O4 MolecularWeight: 565.10288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CN2CC3=CC=CC=C3)C(=O)CN(CCN4CCOCC4)C(=O)COC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC1N(CC2=CC=CN2CC3=CC=CC=C3)C(=O)CN(CCN4CCOCC4)C(=O)COC5=CC=C(C=C5)Cl

InChI

InChI=1S/C31H37ClN4O4/c32-26-8-12-29(13-9-26)40-24-31(38)35(16-15-33-17-19-39-20-18-33)23-30(37)36(27-10-11-27)22-28-7-4-14-34(28)21-25-5-2-1-3-6-25/h1-9,12-14,27H,10-11,15-24H2