1-(4-ethylphenyl)-N-[[2-(4-pyridin-2-ylpiperazin-1-yl)pyridin-3-yl]methyl]methanamine

Systemtic Name: 1-(4-ethylphenyl)-N-[[2-(4-pyridin-2-ylpiperazin-1-yl)pyridin-3-yl]methyl]methanamine Openeye Name: 1-(4-ethylphenyl)-N-[[2-[4-(2-pyridyl)piperazin-1-yl]-3-pyridyl]methyl]methanamine CAS Name: 1-(4-ethylphenyl)-N-[[2-[4-(2-pyridinyl)-1-piperazinyl]-3-pyridinyl]methyl]methanamine IUPAC Name: 1-(4-ethylphenyl)-N-[[2-(4-pyridin-2-ylpiperazin-1-yl)pyridin-3-yl]methyl]methanamine Traditional Name: (4-ethylbenzyl)-[[2-[4-(2-pyridyl)piperazino]-3-pyridyl]methyl]amine Formula: C24H29N5 MolecularWeight: 387.52056

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNCC2=C(N=CC=C2)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CCC1=CC=C(C=C1)CNCC2=C(N=CC=C2)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C24H29N5/c1-2-20-8-10-21(11-9-20)18-25-19-22-6-5-13-27-24(22)29-16-14-28(15-17-29)23-7-3-4-12-26-23/h3-13,25H,2,14-19H2,1H3