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

Systemtic Name: 4-[(Z)-2-[[(1-cyclohexylpyrrolidin-3-yl)amino]methyl]-3-naphthalen-1-yloxy-prop-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(Z)-2-[[(1-cyclohexylpyrrolidin-3-yl)amino]methyl]-3-(1-naphthyloxy)prop-1-enyl]benzenecarbohydroxamic acid CAS Name: 4-[(Z)-2-[[(1-cyclohexyl-3-pyrrolidinyl)amino]methyl]-3-(1-naphthalenyloxy)prop-1-enyl]-N-hydroxybenzamide IUPAC Name: 4-[(Z)-2-[[(1-cyclohexylpyrrolidin-3-yl)amino]methyl]-3-naphthalen-1-yloxyprop-1-enyl]-N-hydroxybenzamide Traditional Name: 4-[(Z)-2-[[(1-cyclohexylpyrrolidin-3-yl)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(CC1)N2CCC(C2)NCC(=CC3=CC=C(C=C3)C(=O)NO)COC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CCC(CC1)N2CCC(C2)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)26-15-13-23(14-16-26)19-24(22-37-30-12-6-8-25-7-4-5-11-29(25)30)20-32-27-17-18-34(21-27)28-9-2-1-3-10-28/h4-8,11-16,19,27-28,32,36H,1-3,9-10,17-18,20-22H2,(H,33,35)/b24-19-