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

Systemtic Name: 4-[(Z)-2-[[[1-(cyclohexylmethyl)pyrrolidin-3-yl]amino]methyl]-3-naphthalen-1-yloxy-prop-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(Z)-2-[[[1-(cyclohexylmethyl)pyrrolidin-3-yl]amino]methyl]-3-(1-naphthyloxy)prop-1-enyl]benzenecarbohydroxamic acid CAS Name: 4-[(Z)-2-[[[1-(cyclohexylmethyl)-3-pyrrolidinyl]amino]methyl]-3-(1-naphthalenyloxy)prop-1-enyl]-N-hydroxybenzamide IUPAC Name: 4-[(Z)-2-[[[1-(cyclohexylmethyl)pyrrolidin-3-yl]amino]methyl]-3-naphthalen-1-yloxyprop-1-enyl]-N-hydroxybenzamide Traditional Name: 4-[(Z)-2-[[[1-(cyclohexylmethyl)pyrrolidin-3-yl]amino]methyl]-3-(1-naphthoxy)prop-1-enyl]benzenecarbohydroxamic acid Formula: C32H39N3O3 MolecularWeight: 513.67036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2CCC(C2)NCC(=CC3=CC=C(C=C3)C(=O)NO)COC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CCC(CC1)CN2CCC(C2)NC/C(=C/C3=CC=C(C=C3)C(=O)NO)/COC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H39N3O3/c36-32(34-37)28-15-13-24(14-16-28)19-26(23-38-31-12-6-10-27-9-4-5-11-30(27)31)20-33-29-17-18-35(22-29)21-25-7-2-1-3-8-25/h4-6,9-16,19,25,29,33,37H,1-3,7-8,17-18,20-23H2,(H,34,36)/b26-19-