1-[1-[(2-chlorophenyl)methyl]-4-(dimethylamino)-2-methyl-5-phenyl-pyrrol-3-yl]ethanone

Systemtic Name: 1-[1-[(2-chlorophenyl)methyl]-4-(dimethylamino)-2-methyl-5-phenyl-pyrrol-3-yl]ethanone Openeye Name: 1-[1-[(2-chlorophenyl)methyl]-4-(dimethylamino)-2-methyl-5-phenyl-pyrrol-3-yl]ethanone CAS Name: 1-[1-[(2-chlorophenyl)methyl]-4-(dimethylamino)-2-methyl-5-phenyl-3-pyrrolyl]ethanone IUPAC Name: 1-[1-[(2-chlorophenyl)methyl]-4-(dimethylamino)-2-methyl-5-phenylpyrrol-3-yl]ethanone Traditional Name: 1-[1-(2-chlorobenzyl)-4-(dimethylamino)-2-methyl-5-phenyl-pyrrol-3-yl]ethanone Formula: C22H23ClN2O MolecularWeight: 366.88382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1CC2=CC=CC=C2Cl)C3=CC=CC=C3)N(C)C)C(=O)C

Isomeric SMILES

CC1=C(C(=C(N1CC2=CC=CC=C2Cl)C3=CC=CC=C3)N(C)C)C(=O)C

InChI

InChI=1S/C22H23ClN2O/c1-15-20(16(2)26)22(24(3)4)21(17-10-6-5-7-11-17)25(15)14-18-12-8-9-13-19(18)23/h5-13H,14H2,1-4H3