N-[1-[(2Z,3Z)-2,3-bis(methoxyimino)butanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[(2Z,3Z)-2,3-bis(methoxyimino)butanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(2Z,3Z)-2,3-bis(methoxyimino)butanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[(2Z,3Z)-2,3-bis(methoxyimino)-1-oxobutyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(2Z,3Z)-2,3-bis(methoxyimino)butanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(2Z,3Z)-2,3-bis(methyloximino)butanoyl]-4-piperidyl]benzamide Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C(=NOC)C(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C/C(=N/OC)/C(=N/OC)/C(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H24N4O4/c1-13(20-25-2)16(21-26-3)18(24)22-11-9-15(10-12-22)19-17(23)14-7-5-4-6-8-14/h4-8,15H,9-12H2,1-3H3,(H,19,23)/b20-13-,21-16-