[5-(4-chlorophenyl)-2-methyl-1-phenyl-pyrrol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-(4-chlorophenyl)-2-methyl-1-phenyl-pyrrol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-(4-chlorophenyl)-2-methyl-1-phenyl-pyrrol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-(4-chlorophenyl)-2-methyl-1-phenyl-3-pyrrolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-(4-chlorophenyl)-2-methyl-1-phenylpyrrol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-(4-chlorophenyl)-2-methyl-1-phenyl-pyrrol-3-yl]-pyrrolidino-methanone Formula: C22H21ClN2O MolecularWeight: 364.86794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(=O)N4CCCC4

InChI

InChI=1S/C22H21ClN2O/c1-16-20(22(26)24-13-5-6-14-24)15-21(17-9-11-18(23)12-10-17)25(16)19-7-3-2-4-8-19/h2-4,7-12,15H,5-6,13-14H2,1H3