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

Systemtic Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: 4-(2-keto-6-nitro-1,3-benzoxazol-3-yl)-N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]butyramide Formula: C25H30N4O6 MolecularWeight: 482.5289

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CCCN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CCCN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O)N4CCCCC4

InChI

InChI=1S/C25H30N4O6/c1-34-20-10-7-18(8-11-20)22(27-13-3-2-4-14-27)17-26-24(30)6-5-15-28-21-12-9-19(29(32)33)16-23(21)35-25(28)31/h7-12,16,22H,2-6,13-15,17H2,1H3,(H,26,30)