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

Systemtic Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrrol-2-yl]-N-(naphthalen-1-ylmethyl)propanamide Openeye Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrrol-2-yl]-N-(1-naphthylmethyl)propanamide CAS Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-pyrrolyl]-N-(1-naphthalenylmethyl)propanamide IUPAC Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrrol-2-yl]-N-(naphthalen-1-ylmethyl)propanamide Traditional Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrrol-2-yl]-N-(1-naphthylmethyl)propionamide Formula: C31H27ClN2O2 MolecularWeight: 495.01128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC=C2C3=CC=C(C=C3)Cl)CCC(=O)NCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC=C2C3=CC=C(C=C3)Cl)CCC(=O)NCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H27ClN2O2/c1-36-28-17-13-26(14-18-28)34-27(15-19-30(34)23-9-11-25(32)12-10-23)16-20-31(35)33-21-24-7-4-6-22-5-2-3-8-29(22)24/h2-15,17-19H,16,20-21H2,1H3,(H,33,35)