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

Systemtic Name: N-butyl-3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrrol-2-yl]-N-ethyl-propanamide Openeye Name: N-butyl-3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrrol-2-yl]-N-ethyl-propanamide CAS Name: N-butyl-3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-pyrrolyl]-N-ethylpropanamide IUPAC Name: N-butyl-3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrrol-2-yl]-N-ethylpropanamide Traditional Name: N-butyl-3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrrol-2-yl]-N-ethyl-propionamide Formula: C26H31ClN2O2 MolecularWeight: 438.98954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31ClN2O2/c1-4-6-19-28(5-2)26(30)18-14-23-13-17-25(20-7-9-21(27)10-8-20)29(23)22-11-15-24(31-3)16-12-22/h7-13,15-17H,4-6,14,18-19H2,1-3H3