4-[(Z)-2-[[(1-cyclopentylpiperidin-4-yl)amino]methyl]-3-naphthalen-1-yloxy-prop-1-enyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[(Z)-2-[[(1-cyclopentylpiperidin-4-yl)amino]methyl]-3-naphthalen-1-yloxy-prop-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(Z)-2-[[(1-cyclopentyl-4-piperidyl)amino]methyl]-3-(1-naphthyloxy)prop-1-enyl]benzenecarbohydroxamic acid CAS Name: 4-[(Z)-2-[[(1-cyclopentyl-4-piperidinyl)amino]methyl]-3-(1-naphthalenyloxy)prop-1-enyl]-N-hydroxybenzamide IUPAC Name: 4-[(Z)-2-[[(1-cyclopentylpiperidin-4-yl)amino]methyl]-3-naphthalen-1-yloxyprop-1-enyl]-N-hydroxybenzamide Traditional Name: 4-[(Z)-2-[[(1-cyclopentyl-4-piperidyl)amino]methyl]-3-(1-naphthoxy)prop-1-enyl]benzenecarbohydroxamic acid Formula: C31H37N3O3 MolecularWeight: 499.64378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)NCC(=CC3=CC=C(C=C3)C(=O)NO)COC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CCC(C1)N2CCC(CC2)NC/C(=C/C3=CC=C(C=C3)C(=O)NO)/COC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H37N3O3/c35-31(33-36)26-14-12-23(13-15-26)20-24(22-37-30-11-5-7-25-6-1-4-10-29(25)30)21-32-27-16-18-34(19-17-27)28-8-2-3-9-28/h1,4-7,10-15,20,27-28,32,36H,2-3,8-9,16-19,21-22H2,(H,33,35)/b24-20-