4-[(2S,6R)-4-ethoxyimino-2,6-bis(3-methylpyridin-2-yl)piperidin-1-yl]butan-1-amine

Systemtic Name: 4-[(2S,6R)-4-ethoxyimino-2,6-bis(3-methylpyridin-2-yl)piperidin-1-yl]butan-1-amine Openeye Name: 4-[(2S,6R)-4-ethoxyimino-2,6-bis(3-methyl-2-pyridyl)-1-piperidyl]butan-1-amine CAS Name: 4-[(2S,6R)-4-ethoxyimino-2,6-bis(3-methyl-2-pyridinyl)-1-piperidinyl]-1-butanamine IUPAC Name: 4-[(2S,6R)-4-ethoxyimino-2,6-bis(3-methylpyridin-2-yl)piperidin-1-yl]butan-1-amine Traditional Name: 4-[(2S,6R)-4-ethyloximino-2,6-bis(3-methyl-2-pyridyl)piperidino]butylamine Formula: C23H33N5O MolecularWeight: 395.54102

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C1CC(N(C(C1)C2=C(C=CC=N2)C)CCCCN)C3=C(C=CC=N3)C

Isomeric SMILES

CCON=C1C[C@@H](N([C@@H](C1)C2=C(C=CC=N2)C)CCCCN)C3=C(C=CC=N3)C

InChI

InChI=1S/C23H33N5O/c1-4-29-27-19-15-20(22-17(2)9-7-12-25-22)28(14-6-5-11-24)21(16-19)23-18(3)10-8-13-26-23/h7-10,12-13,20-21H,4-6,11,14-16,24H2,1-3H3/t20-,21+