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

Systemtic Name: 2-[[4-(3-propylphenyl)piperazin-1-yl]methyl]quinoline Openeye Name: 2-[[4-(3-propylphenyl)piperazin-1-yl]methyl]quinoline CAS Name: 2-[[4-(3-propylphenyl)-1-piperazinyl]methyl]quinoline IUPAC Name: 2-[[4-(3-propylphenyl)piperazin-1-yl]methyl]quinoline Traditional Name: 2-[[4-(3-propylphenyl)piperazino]methyl]quinoline Formula: C23H27N3 MolecularWeight: 345.48058

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CC=C1)N2CCN(CC2)CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CCCC1=CC(=CC=C1)N2CCN(CC2)CC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H27N3/c1-2-6-19-7-5-9-22(17-19)26-15-13-25(14-16-26)18-21-12-11-20-8-3-4-10-23(20)24-21/h3-5,7-12,17H,2,6,13-16,18H2,1H3