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

Systemtic Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrrol-2-yl]-N-(2-methoxyethyl)-N-propyl-propanamide Openeye Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrrol-2-yl]-N-(2-methoxyethyl)-N-propyl-propanamide CAS Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-pyrrolyl]-N-(2-methoxyethyl)-N-propylpropanamide IUPAC Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrrol-2-yl]-N-(2-methoxyethyl)-N-propylpropanamide Traditional Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrrol-2-yl]-N-(2-methoxyethyl)-N-propyl-propionamide Formula: C26H31ClN2O3 MolecularWeight: 454.98894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31ClN2O3/c1-4-17-28(18-19-31-2)26(30)16-12-23-11-15-25(20-5-7-21(27)8-6-20)29(23)22-9-13-24(32-3)14-10-22/h5-11,13-15H,4,12,16-19H2,1-3H3