3-[[4-(2-ethylbutyl)piperazin-1-yl]methyl]-2-phenyl-quinoline

Systemtic Name: 3-[[4-(2-ethylbutyl)piperazin-1-yl]methyl]-2-phenyl-quinoline Openeye Name: 3-[[4-(2-ethylbutyl)piperazin-1-yl]methyl]-2-phenyl-quinoline CAS Name: 3-[[4-(2-ethylbutyl)-1-piperazinyl]methyl]-2-phenylquinoline IUPAC Name: 3-[[4-(2-ethylbutyl)piperazin-1-yl]methyl]-2-phenylquinoline Traditional Name: 3-[[4-(2-ethylbutyl)piperazino]methyl]-2-phenyl-quinoline Formula: C26H33N3 MolecularWeight: 387.56032

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN1CCN(CC1)CC2=CC3=CC=CC=C3N=C2C4=CC=CC=C4

Isomeric SMILES

CCC(CC)CN1CCN(CC1)CC2=CC3=CC=CC=C3N=C2C4=CC=CC=C4

InChI

InChI=1S/C26H33N3/c1-3-21(4-2)19-28-14-16-29(17-15-28)20-24-18-23-12-8-9-13-25(23)27-26(24)22-10-6-5-7-11-22/h5-13,18,21H,3-4,14-17,19-20H2,1-2H3