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

Systemtic Name: N-[(1-ethylpyrazol-4-yl)methyl]-1-[2-(4-pyridin-2-ylpiperazin-1-yl)pyridin-3-yl]methanamine Openeye Name: N-[(1-ethylpyrazol-4-yl)methyl]-1-[2-[4-(2-pyridyl)piperazin-1-yl]-3-pyridyl]methanamine CAS Name: N-[(1-ethyl-4-pyrazolyl)methyl]-1-[2-[4-(2-pyridinyl)-1-piperazinyl]-3-pyridinyl]methanamine IUPAC Name: N-[(1-ethylpyrazol-4-yl)methyl]-1-[2-(4-pyridin-2-ylpiperazin-1-yl)pyridin-3-yl]methanamine Traditional Name: (1-ethylpyrazol-4-yl)methyl-[[2-[4-(2-pyridyl)piperazino]-3-pyridyl]methyl]amine Formula: C21H27N7 MolecularWeight: 377.48598

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CNCC2=C(N=CC=C2)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CCN1C=C(C=N1)CNCC2=C(N=CC=C2)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C21H27N7/c1-2-28-17-18(15-25-28)14-22-16-19-6-5-9-24-21(19)27-12-10-26(11-13-27)20-7-3-4-8-23-20/h3-9,15,17,22H,2,10-14,16H2,1H3