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1-[3-(4-methoxyphenyl)-3-phenyl-propyl]-4-[2-methyl-1-(5-methyl-2-phenyl-1H-imidazol-4-yl)propyl]piperazine

1-[3-(4-methoxyphenyl)-3-phenyl-propyl]-4-[2-methyl-1-(5-methyl-2-phenyl-1H-imidazol-4-yl)propyl]piperazine

Systemtic Name:1-[3-(4-methoxyphenyl)-3-phenyl-propyl]-4-[2-methyl-1-(5-methyl-2-phenyl-1H-imidazol-4-yl)propyl]piperazine
Openeye Name:1-[3-(4-methoxyphenyl)-3-phenyl-propyl]-4-[2-methyl-1-(5-methyl-2-phenyl-1H-imidazol-4-yl)propyl]piperazine
CAS Name:1-[3-(4-methoxyphenyl)-3-phenylpropyl]-4-[2-methyl-1-(5-methyl-2-phenyl-1H-imidazol-4-yl)propyl]piperazine
IUPAC Name:1-[3-(4-methoxyphenyl)-3-phenylpropyl]-4-[2-methyl-1-(5-methyl-2-phenyl-1H-imidazol-4-yl)propyl]piperazine
Traditional Name:1-[3-(4-methoxyphenyl)-3-phenyl-propyl]-4-[2-methyl-1-(5-methyl-2-phenyl-1H-imidazol-4-yl)propyl]piperazine
Formula: C34H42N4O
MolecularWeight: 522.72348
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2=CC=CC=C2)C(C(C)C)N3CCN(CC3)CCC(C4=CC=CC=C4)C5=CC=C(C=C5)OC


Isomeric SMILES

CC1=C(N=C(N1)C2=CC=CC=C2)C(C(C)C)N3CCN(CC3)CCC(C4=CC=CC=C4)C5=CC=C(C=C5)OC


InChI

InChI=1S/C34H42N4O/c1-25(2)33(32-26(3)35-34(36-32)29-13-9-6-10-14-29)38-23-21-37(22-24-38)20-19-31(27-11-7-5-8-12-27)28-15-17-30(39-4)18-16-28/h5-18,25,31,33H,19-24H2,1-4H3,(H,35,36)


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