N-[(3Z)-3-methoxyimino-1-(4-oxidanyl-4-phenyl-piperidin-1-yl)butyl]-N-methyl-benzamide

Systemtic Name: N-[(3Z)-3-methoxyimino-1-(4-oxidanyl-4-phenyl-piperidin-1-yl)butyl]-N-methyl-benzamide Openeye Name: N-[(3Z)-1-(4-hydroxy-4-phenyl-1-piperidyl)-3-methoxyimino-butyl]-N-methyl-benzamide CAS Name: N-[(3Z)-1-(4-hydroxy-4-phenyl-1-piperidinyl)-3-methoxyiminobutyl]-N-methylbenzamide IUPAC Name: N-[(3Z)-1-(4-hydroxy-4-phenylpiperidin-1-yl)-3-methoxyiminobutyl]-N-methylbenzamide Traditional Name: N-[(3Z)-1-(4-hydroxy-4-phenyl-piperidino)-3-methyloximino-butyl]-N-methyl-benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)CC(N1CCC(CC1)(C2=CC=CC=C2)O)N(C)C(=O)C3=CC=CC=C3

Isomeric SMILES

C/C(=N/OC)/CC(N1CCC(CC1)(C2=CC=CC=C2)O)N(C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H31N3O3/c1-19(25-30-3)18-22(26(2)23(28)20-10-6-4-7-11-20)27-16-14-24(29,15-17-27)21-12-8-5-9-13-21/h4-13,22,29H,14-18H2,1-3H3/b25-19-