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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1=CN=CC=C1)NC(=O)C2CCC(CC2)C

Isomeric SMILES

CC[C@H](C)[C@H](C(=O)NCC1=CN=CC=C1)NC(=O)C2CCC(CC2)C

InChI

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