4-ethyl-N-[3-methyl-1-oxidanylidene-1-(pyridin-3-ylmethylamino)butan-2-yl]cyclohexane-1-carboxamide

Systemtic Name: 4-ethyl-N-[3-methyl-1-oxidanylidene-1-(pyridin-3-ylmethylamino)butan-2-yl]cyclohexane-1-carboxamide Openeye Name: 4-ethyl-N-[2-methyl-1-(3-pyridylmethylcarbamoyl)propyl]cyclohexanecarboxamide CAS Name: 4-ethyl-N-[3-methyl-1-oxo-1-(3-pyridinylmethylamino)butan-2-yl]-1-cyclohexanecarboxamide IUPAC Name: 4-ethyl-N-[3-methyl-1-oxo-1-(pyridin-3-ylmethylamino)butan-2-yl]cyclohexane-1-carboxamide Traditional Name: 4-ethyl-N-[2-methyl-1-(3-pyridylmethylcarbamoyl)propyl]cyclohexanecarboxamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(CC1)C(=O)NC(C(C)C)C(=O)NCC2=CN=CC=C2

Isomeric SMILES

CCC1CCC(CC1)C(=O)NC(C(C)C)C(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C20H31N3O2/c1-4-15-7-9-17(10-8-15)19(24)23-18(14(2)3)20(25)22-13-16-6-5-11-21-12-16/h5-6,11-12,14-15,17-18H,4,7-10,13H2,1-3H3,(H,22,25)(H,23,24)