N-[(4-bromophenyl)methyl]-2-(1-phenylethylideneamino)oxy-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: N-[(4-bromophenyl)methyl]-2-(1-phenylethylideneamino)oxy-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: N-[(4-bromophenyl)methyl]-2-(1-phenylethylideneamino)oxy-N-[2-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: N-[(4-bromophenyl)methyl]-N-[2-[oxo(1-piperidinyl)methyl]phenyl]-2-(1-phenylethylideneamino)oxyacetamide IUPAC Name: N-[(4-bromophenyl)methyl]-2-(1-phenylethylideneamino)oxy-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: N-(4-bromobenzyl)-2-(1-phenylethylideneamino)oxy-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Formula: C29H30BrN3O3 MolecularWeight: 548.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)N(CC1=CC=C(C=C1)Br)C2=CC=CC=C2C(=O)N3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(=NOCC(=O)N(CC1=CC=C(C=C1)Br)C2=CC=CC=C2C(=O)N3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C29H30BrN3O3/c1-22(24-10-4-2-5-11-24)31-36-21-28(34)33(20-23-14-16-25(30)17-15-23)27-13-7-6-12-26(27)29(35)32-18-8-3-9-19-32/h2,4-7,10-17H,3,8-9,18-21H2,1H3