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

Systemtic Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrrol-2-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrrol-2-yl]propanamide CAS Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-pyrrolyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrrol-2-yl]propanamide Traditional Name: N-benzyl-3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrrol-2-yl]propionamide Formula: C27H25ClN2O2 MolecularWeight: 444.9526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC=C2C3=CC=C(C=C3)Cl)CCC(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC=C2C3=CC=C(C=C3)Cl)CCC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H25ClN2O2/c1-32-25-15-11-23(12-16-25)30-24(13-17-26(30)21-7-9-22(28)10-8-21)14-18-27(31)29-19-20-5-3-2-4-6-20/h2-13,15-17H,14,18-19H2,1H3,(H,29,31)