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

Systemtic Name: 1-cyclohex-3-en-1-yl-N-[[2-(4-pyridin-2-ylpiperazin-1-yl)pyridin-3-yl]methyl]methanamine Openeye Name: 1-cyclohex-3-en-1-yl-N-[[2-[4-(2-pyridyl)piperazin-1-yl]-3-pyridyl]methyl]methanamine CAS Name: 1-(1-cyclohex-3-enyl)-N-[[2-[4-(2-pyridinyl)-1-piperazinyl]-3-pyridinyl]methyl]methanamine IUPAC Name: 1-cyclohex-3-en-1-yl-N-[[2-(4-pyridin-2-ylpiperazin-1-yl)pyridin-3-yl]methyl]methanamine Traditional Name: cyclohex-3-en-1-ylmethyl-[[2-[4-(2-pyridyl)piperazino]-3-pyridyl]methyl]amine Formula: C22H29N5 MolecularWeight: 363.49916

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)CNCC2=C(N=CC=C2)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

C1CC(CC=C1)CNCC2=C(N=CC=C2)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C22H29N5/c1-2-7-19(8-3-1)17-23-18-20-9-6-12-25-22(20)27-15-13-26(14-16-27)21-10-4-5-11-24-21/h1-2,4-6,9-12,19,23H,3,7-8,13-18H2