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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=CC=C2Cl)C3=CC=CC=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2Cl)C3=CC=CC=C3)C(=O)N4CCCC4

InChI

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