N,N-diethyl-4-[[4-(phenylmethyl)piperazin-1-yl]-quinolin-8-yl-methyl]benzamide dihydrochloride

Systemtic Name: N,N-diethyl-4-[[4-(phenylmethyl)piperazin-1-yl]-quinolin-8-yl-methyl]benzamide dihydrochloride Openeye Name: 4-[(4-benzylpiperazin-1-yl)-(8-quinolyl)methyl]-N,N-diethyl-benzamide dihydrochloride CAS Name: N,N-diethyl-4-[[4-(phenylmethyl)-1-piperazinyl]-(8-quinolinyl)methyl]benzamide dihydrochloride IUPAC Name: 4-[(4-benzylpiperazin-1-yl)-quinolin-8-ylmethyl]-N,N-diethylbenzamide dihydrochloride Traditional Name: 4-[(4-benzylpiperazino)-(8-quinolyl)methyl]-N,N-diethyl-benzamide dihydrochloride Formula: C32H38Cl2N4O MolecularWeight: 565.57632

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)C(C2=CC=CC3=C2N=CC=C3)N4CCN(CC4)CC5=CC=CC=C5.Cl.Cl

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C(C2=CC=CC3=C2N=CC=C3)N4CCN(CC4)CC5=CC=CC=C5.Cl.Cl

InChI

InChI=1S/C32H36N4O.2ClH/c1-3-35(4-2)32(37)28-17-15-27(16-18-28)31(29-14-8-12-26-13-9-19-33-30(26)29)36-22-20-34(21-23-36)24-25-10-6-5-7-11-25;;/h5-19,31H,3-4,20-24H2,1-2H3;2*1H