N-[[2-[cyclohexyl(methyl)amino]pyridin-3-yl]methyl]-2-(4-ethylpiperazin-1-yl)ethanamide

Systemtic Name: N-[[2-[cyclohexyl(methyl)amino]pyridin-3-yl]methyl]-2-(4-ethylpiperazin-1-yl)ethanamide Openeye Name: N-[[2-[cyclohexyl(methyl)amino]-3-pyridyl]methyl]-2-(4-ethylpiperazin-1-yl)acetamide CAS Name: N-[[2-[cyclohexyl(methyl)amino]-3-pyridinyl]methyl]-2-(4-ethyl-1-piperazinyl)acetamide IUPAC Name: N-[[2-[cyclohexyl(methyl)amino]pyridin-3-yl]methyl]-2-(4-ethylpiperazin-1-yl)acetamide Traditional Name: N-[[2-[cyclohexyl(methyl)amino]-3-pyridyl]methyl]-2-(4-ethylpiperazino)acetamide Formula: C21H35N5O MolecularWeight: 373.5355

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(=O)NCC2=C(N=CC=C2)N(C)C3CCCCC3

Isomeric SMILES

CCN1CCN(CC1)CC(=O)NCC2=C(N=CC=C2)N(C)C3CCCCC3

InChI

InChI=1S/C21H35N5O/c1-3-25-12-14-26(15-13-25)17-20(27)23-16-18-8-7-11-22-21(18)24(2)19-9-5-4-6-10-19/h7-8,11,19H,3-6,9-10,12-17H2,1-2H3,(H,23,27)