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4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]butanamide

4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]butanamide

Systemtic Name:4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]butanamide
Openeye Name:N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide
CAS Name:N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide
IUPAC Name:N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide
Traditional Name:N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-4-(2-keto-6-nitro-1,3-benzoxazol-3-yl)butyramide
Formula: C24H27N5O6
MolecularWeight: 481.50108
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCCN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O)CC(=O)NC4=CC=CC=C4


Isomeric SMILES

C1CN(CCC1NC(=O)CCCN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O)CC(=O)NC4=CC=CC=C4


InChI

InChI=1S/C24H27N5O6/c30-22(7-4-12-28-20-9-8-19(29(33)34)15-21(20)35-24(28)32)25-18-10-13-27(14-11-18)16-23(31)26-17-5-2-1-3-6-17/h1-3,5-6,8-9,15,18H,4,7,10-14,16H2,(H,25,30)(H,26,31)


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