N-(1-cyanocyclohexyl)-N-methyl-2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-N-methyl-2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]ethanamide Openeye Name: N-(1-cyanocyclohexyl)-N-methyl-2-[methyl(tetralin-1-yl)amino]acetamide CAS Name: N-(1-cyanocyclohexyl)-N-methyl-2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]acetamide IUPAC Name: N-(1-cyanocyclohexyl)-N-methyl-2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]acetamide Traditional Name: N-(1-cyanocyclohexyl)-N-methyl-2-[methyl(tetralin-1-yl)amino]acetamide Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N(C)C1(CCCCC1)C#N)C2CCCC3=CC=CC=C23

Isomeric SMILES

CN(CC(=O)N(C)C1(CCCCC1)C#N)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C21H29N3O/c1-23(19-12-8-10-17-9-4-5-11-18(17)19)15-20(25)24(2)21(16-22)13-6-3-7-14-21/h4-5,9,11,19H,3,6-8,10,12-15H2,1-2H3