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

Systemtic Name: 4-[(Z)-2-[[(1-cyclohexylcarbonylpyrrolidin-3-yl)amino]methyl]-3-naphthalen-1-yloxy-prop-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(Z)-2-[[[1-(cyclohexanecarbonyl)pyrrolidin-3-yl]amino]methyl]-3-(1-naphthyloxy)prop-1-enyl]benzenecarbohydroxamic acid CAS Name: 4-[(Z)-2-[[[1-[cyclohexyl(oxo)methyl]-3-pyrrolidinyl]amino]methyl]-3-(1-naphthalenyloxy)prop-1-enyl]-N-hydroxybenzamide IUPAC Name: 4-[(Z)-2-[[[1-(cyclohexanecarbonyl)pyrrolidin-3-yl]amino]methyl]-3-naphthalen-1-yloxyprop-1-enyl]-N-hydroxybenzamide Traditional Name: 4-[(Z)-2-[[[1-(cyclohexanecarbonyl)pyrrolidin-3-yl]amino]methyl]-3-(1-naphthoxy)prop-1-enyl]benzenecarbohydroxamic acid Formula: C32H37N3O4 MolecularWeight: 527.65388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC(C2)NCC(=CC3=CC=C(C=C3)C(=O)NO)COC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC(C2)NC/C(=C/C3=CC=C(C=C3)C(=O)NO)/COC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H37N3O4/c36-31(34-38)26-15-13-23(14-16-26)19-24(22-39-30-12-6-10-25-7-4-5-11-29(25)30)20-33-28-17-18-35(21-28)32(37)27-8-2-1-3-9-27/h4-7,10-16,19,27-28,33,38H,1-3,8-9,17-18,20-22H2,(H,34,36)/b24-19-