1-[(4-chlorophenyl)-phenyl-methyl]-4-[1-(5-methyl-2-phenyl-1H-imidazol-4-yl)propyl]piperazine

Systemtic Name: 1-[(4-chlorophenyl)-phenyl-methyl]-4-[1-(5-methyl-2-phenyl-1H-imidazol-4-yl)propyl]piperazine Openeye Name: 1-[(4-chlorophenyl)-phenyl-methyl]-4-[1-(5-methyl-2-phenyl-1H-imidazol-4-yl)propyl]piperazine CAS Name: 1-[(4-chlorophenyl)-phenylmethyl]-4-[1-(5-methyl-2-phenyl-1H-imidazol-4-yl)propyl]piperazine IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]-4-[1-(5-methyl-2-phenyl-1H-imidazol-4-yl)propyl]piperazine Traditional Name: 1-[(4-chlorophenyl)-phenyl-methyl]-4-[1-(5-methyl-2-phenyl-1H-imidazol-4-yl)propyl]piperazine Formula: C30H33ClN4 MolecularWeight: 485.06282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(NC(=N1)C2=CC=CC=C2)C)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCC(C1=C(NC(=N1)C2=CC=CC=C2)C)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H33ClN4/c1-3-27(28-22(2)32-30(33-28)25-12-8-5-9-13-25)34-18-20-35(21-19-34)29(23-10-6-4-7-11-23)24-14-16-26(31)17-15-24/h4-17,27,29H,3,18-21H2,1-2H3,(H,32,33)