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N-[(3,4-dimethoxyphenyl)methyl]-5-(4-methylpiperidin-1-yl)-4-nitro-N-prop-2-enyl-2,1,3-benzoxadiazol-7-amine

N-[(3,4-dimethoxyphenyl)methyl]-5-(4-methylpiperidin-1-yl)-4-nitro-N-prop-2-enyl-2,1,3-benzoxadiazol-7-amine

Systemtic Name:N-[(3,4-dimethoxyphenyl)methyl]-5-(4-methylpiperidin-1-yl)-4-nitro-N-prop-2-enyl-2,1,3-benzoxadiazol-7-amine
Openeye Name:N-allyl-N-[(3,4-dimethoxyphenyl)methyl]-5-(4-methyl-1-piperidyl)-4-nitro-2,1,3-benzoxadiazol-7-amine
CAS Name:N-[(3,4-dimethoxyphenyl)methyl]-5-(4-methyl-1-piperidinyl)-4-nitro-N-prop-2-enyl-2,1,3-benzoxadiazol-7-amine
IUPAC Name:N-[(3,4-dimethoxyphenyl)methyl]-5-(4-methylpiperidin-1-yl)-4-nitro-N-prop-2-enyl-2,1,3-benzoxadiazol-7-amine
Traditional Name:allyl-[6-(4-methylpiperidino)-7-nitro-benzofurazan-4-yl]-veratryl-amine
Formula: C24H29N5O5
MolecularWeight: 467.51756
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C3=NON=C3C(=C2)N(CC=C)CC4=CC(=C(C=C4)OC)OC)[N+](=O)[O-]


Isomeric SMILES

CC1CCN(CC1)C2=C(C3=NON=C3C(=C2)N(CC=C)CC4=CC(=C(C=C4)OC)OC)[N+](=O)[O-]


InChI

InChI=1S/C24H29N5O5/c1-5-10-28(15-17-6-7-20(32-3)21(13-17)33-4)18-14-19(27-11-8-16(2)9-12-27)24(29(30)31)23-22(18)25-34-26-23/h5-7,13-14,16H,1,8-12,15H2,2-4H3


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