1-(3-azanylpropanoyl)-4-[4-[(4-methylphenyl)methoxy]piperidin-1-yl]carbonyl-N-oxidanyl-piperidine-3-carboxamide

Systemtic Name: 1-(3-azanylpropanoyl)-4-[4-[(4-methylphenyl)methoxy]piperidin-1-yl]carbonyl-N-oxidanyl-piperidine-3-carboxamide Openeye Name: 1-(3-aminopropanoyl)-4-[4-(p-tolylmethoxy)piperidine-1-carbonyl]piperidine-3-carbohydroxamic acid CAS Name: 1-(3-amino-1-oxopropyl)-N-hydroxy-4-[[4-[(4-methylphenyl)methoxy]-1-piperidinyl]-oxomethyl]-3-piperidinecarboxamide IUPAC Name: 1-(3-aminopropanoyl)-N-hydroxy-4-[4-[(4-methylphenyl)methoxy]piperidine-1-carbonyl]piperidine-3-carboxamide Traditional Name: 1-(3-aminopropanoyl)-4-[4-(4-methylbenzyl)oxypiperidine-1-carbonyl]piperidine-3-carbohydroxamic acid Formula: C23H34N4O5 MolecularWeight: 446.53986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2CCN(CC2)C(=O)C3CCN(CC3C(=O)NO)C(=O)CCN

Isomeric SMILES

CC1=CC=C(C=C1)COC2CCN(CC2)C(=O)C3CCN(CC3C(=O)NO)C(=O)CCN

InChI

InChI=1S/C23H34N4O5/c1-16-2-4-17(5-3-16)15-32-18-7-11-26(12-8-18)23(30)19-9-13-27(21(28)6-10-24)14-20(19)22(29)25-31/h2-5,18-20,31H,6-15,24H2,1H3,(H,25,29)