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5-[3-[4-(diphenylmethyl)piperazin-1-yl]-2-methoxy-propoxy]quinoline

5-[3-[4-(diphenylmethyl)piperazin-1-yl]-2-methoxy-propoxy]quinoline

Systemtic Name:5-[3-[4-(diphenylmethyl)piperazin-1-yl]-2-methoxy-propoxy]quinoline
Openeye Name:5-[3-(4-benzhydrylpiperazin-1-yl)-2-methoxy-propoxy]quinoline
CAS Name:5-[3-[4-(diphenylmethyl)-1-piperazinyl]-2-methoxypropoxy]quinoline
IUPAC Name:5-[3-(4-benzhydrylpiperazin-1-yl)-2-methoxypropoxy]quinoline
Traditional Name:5-[3-(4-benzhydrylpiperazino)-2-methoxy-propoxy]quinoline
Formula: C30H33N3O2
MolecularWeight: 467.60192
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Descriptors Computed from Structure

Canonical SMILES:

COC(CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)COC4=CC=CC5=C4C=CC=N5


Isomeric SMILES

COC(CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)COC4=CC=CC5=C4C=CC=N5


InChI

InChI=1S/C30H33N3O2/c1-34-26(23-35-29-16-8-15-28-27(29)14-9-17-31-28)22-32-18-20-33(21-19-32)30(24-10-4-2-5-11-24)25-12-6-3-7-13-25/h2-17,26,30H,18-23H2,1H3


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