4-[ethanoyl-[[4-(4-phenylpiperidin-1-yl)phenyl]methyl]amino]-N-oxidanyl-butanamide

Systemtic Name: 4-[ethanoyl-[[4-(4-phenylpiperidin-1-yl)phenyl]methyl]amino]-N-oxidanyl-butanamide Openeye Name: N-[4-(hydroxyamino)-4-oxo-butyl]-N-[[4-(4-phenyl-1-piperidyl)phenyl]methyl]acetamide CAS Name: 4-[acetyl-[[4-(4-phenyl-1-piperidinyl)phenyl]methyl]amino]-N-hydroxybutanamide IUPAC Name: 4-[acetyl-[[4-(4-phenylpiperidin-1-yl)phenyl]methyl]amino]-N-hydroxybutanamide Traditional Name: N-[4-(hydroxyamino)-4-keto-butyl]-N-[4-(4-phenylpiperidino)benzyl]acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCC(=O)NO)CC1=CC=C(C=C1)N2CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(CCCC(=O)NO)CC1=CC=C(C=C1)N2CCC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C24H31N3O3/c1-19(28)27(15-5-8-24(29)25-30)18-20-9-11-23(12-10-20)26-16-13-22(14-17-26)21-6-3-2-4-7-21/h2-4,6-7,9-12,22,30H,5,8,13-18H2,1H3,(H,25,29)