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

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

Systemtic Name:4-methyl-N-[(2R)-4-methyl-1-oxidanylidene-1-(pyridin-3-ylmethylamino)pentan-2-yl]cyclohexane-1-carboxamide
Openeye Name:4-methyl-N-[(1R)-3-methyl-1-(3-pyridylmethylcarbamoyl)butyl]cyclohexanecarboxamide
CAS Name:4-methyl-N-[(2R)-4-methyl-1-oxo-1-(3-pyridinylmethylamino)pentan-2-yl]-1-cyclohexanecarboxamide
IUPAC Name:4-methyl-N-[(2R)-4-methyl-1-oxo-1-(pyridin-3-ylmethylamino)pentan-2-yl]cyclohexane-1-carboxamide
Traditional Name:4-methyl-N-[(1R)-3-methyl-1-(3-pyridylmethylcarbamoyl)butyl]cyclohexanecarboxamide
Formula: C20H31N3O2
MolecularWeight: 345.47904
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(=O)NC(CC(C)C)C(=O)NCC2=CN=CC=C2


Isomeric SMILES

CC1CCC(CC1)C(=O)N[C@H](CC(C)C)C(=O)NCC2=CN=CC=C2


InChI

InChI=1S/C20H31N3O2/c1-14(2)11-18(20(25)22-13-16-5-4-10-21-12-16)23-19(24)17-8-6-15(3)7-9-17/h4-5,10,12,14-15,17-18H,6-9,11,13H2,1-3H3,(H,22,25)(H,23,24)/t15?,17?,18-/m1/s1


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