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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1=CC=CC=N1)NC(=O)C2CCC(CC2)C

Isomeric SMILES

CC[C@H](C)[C@H](C(=O)NCC1=CC=CC=N1)NC(=O)C2CCC(CC2)C

InChI

InChI=1S/C20H31N3O2/c1-4-15(3)18(20(25)22-13-17-7-5-6-12-21-17)23-19(24)16-10-8-14(2)9-11-16/h5-7,12,14-16,18H,4,8-11,13H2,1-3H3,(H,22,25)(H,23,24)/t14?,15-,16?,18+/m0/s1