N-[(3Z)-2-(4-chlorophenyl)-3-methoxyimino-4-(4-oxidanyl-4-phenyl-piperidin-1-yl)butyl]-N-methyl-benzamide

Systemtic Name: N-[(3Z)-2-(4-chlorophenyl)-3-methoxyimino-4-(4-oxidanyl-4-phenyl-piperidin-1-yl)butyl]-N-methyl-benzamide Openeye Name: N-[(3Z)-2-(4-chlorophenyl)-4-(4-hydroxy-4-phenyl-1-piperidyl)-3-methoxyimino-butyl]-N-methyl-benzamide CAS Name: N-[(3Z)-2-(4-chlorophenyl)-4-(4-hydroxy-4-phenyl-1-piperidinyl)-3-methoxyiminobutyl]-N-methylbenzamide IUPAC Name: N-[(3Z)-2-(4-chlorophenyl)-4-(4-hydroxy-4-phenylpiperidin-1-yl)-3-methoxyiminobutyl]-N-methylbenzamide Traditional Name: N-[(3Z)-2-(4-chlorophenyl)-4-(4-hydroxy-4-phenyl-piperidino)-3-methyloximino-butyl]-N-methyl-benzamide Formula: C30H34ClN3O3 MolecularWeight: 520.06226

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C1=CC=C(C=C1)Cl)C(=NOC)CN2CCC(CC2)(C3=CC=CC=C3)O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC(C1=CC=C(C=C1)Cl)/C(=N/OC)/CN2CCC(CC2)(C3=CC=CC=C3)O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H34ClN3O3/c1-33(29(35)24-9-5-3-6-10-24)21-27(23-13-15-26(31)16-14-23)28(32-37-2)22-34-19-17-30(36,18-20-34)25-11-7-4-8-12-25/h3-16,27,36H,17-22H2,1-2H3/b32-28+