N,N-diethyl-3-[4-(phenylmethyl)piperazin-1-yl]-2-(quinolin-8-ylmethyl)benzamide

Systemtic Name: N,N-diethyl-3-[4-(phenylmethyl)piperazin-1-yl]-2-(quinolin-8-ylmethyl)benzamide Openeye Name: 3-(4-benzylpiperazin-1-yl)-N,N-diethyl-2-(8-quinolylmethyl)benzamide CAS Name: N,N-diethyl-3-[4-(phenylmethyl)-1-piperazinyl]-2-(8-quinolinylmethyl)benzamide IUPAC Name: 3-(4-benzylpiperazin-1-yl)-N,N-diethyl-2-(quinolin-8-ylmethyl)benzamide Traditional Name: 3-(4-benzylpiperazino)-N,N-diethyl-2-(8-quinolylmethyl)benzamide Formula: C32H36N4O MolecularWeight: 492.65444

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C(=CC=C1)N2CCN(CC2)CC3=CC=CC=C3)CC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CCN(CC)C(=O)C1=C(C(=CC=C1)N2CCN(CC2)CC3=CC=CC=C3)CC4=CC=CC5=C4N=CC=C5

InChI

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