3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrrol-2-yl]-N-ethyl-N-(2-methoxyethyl)propanamide

Systemtic Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrrol-2-yl]-N-ethyl-N-(2-methoxyethyl)propanamide Openeye Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrrol-2-yl]-N-ethyl-N-(2-methoxyethyl)propanamide CAS Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-pyrrolyl]-N-ethyl-N-(2-methoxyethyl)propanamide IUPAC Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrrol-2-yl]-N-ethyl-N-(2-methoxyethyl)propanamide Traditional Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrrol-2-yl]-N-ethyl-N-(2-methoxyethyl)propionamide Formula: C25H29ClN2O3 MolecularWeight: 440.96236

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOC)C(=O)CCC1=CC=C(N1C2=CC=C(C=C2)OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CCOC)C(=O)CCC1=CC=C(N1C2=CC=C(C=C2)OC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H29ClN2O3/c1-4-27(17-18-30-2)25(29)16-12-22-11-15-24(19-5-7-20(26)8-6-19)28(22)21-9-13-23(31-3)14-10-21/h5-11,13-15H,4,12,16-18H2,1-3H3