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

Systemtic Name: [1-(2-chlorophenyl)-2-methyl-5-phenyl-pyrrol-3-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzylpiperazin-1-yl)-[1-(2-chlorophenyl)-2-methyl-5-phenyl-pyrrol-3-yl]methanone CAS Name: [1-(2-chlorophenyl)-2-methyl-5-phenyl-3-pyrrolyl]-[4-(phenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzylpiperazin-1-yl)-[1-(2-chlorophenyl)-2-methyl-5-phenylpyrrol-3-yl]methanone Traditional Name: (4-benzylpiperazino)-[1-(2-chlorophenyl)-2-methyl-5-phenyl-pyrrol-3-yl]methanone Formula: C29H28ClN3O MolecularWeight: 470.00512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=CC=C2Cl)C3=CC=CC=C3)C(=O)N4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2Cl)C3=CC=CC=C3)C(=O)N4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C29H28ClN3O/c1-22-25(29(34)32-18-16-31(17-19-32)21-23-10-4-2-5-11-23)20-28(24-12-6-3-7-13-24)33(22)27-15-9-8-14-26(27)30/h2-15,20H,16-19,21H2,1H3