4-methoxy-N-[2-[4-[(3-methoxyphenyl)carbonylamino]piperidin-1-yl]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: 4-methoxy-N-[2-[4-[(3-methoxyphenyl)carbonylamino]piperidin-1-yl]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: 4-methoxy-N-[2-[4-[(3-methoxybenzoyl)amino]-1-piperidyl]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: 4-methoxy-N-[2-[4-[[(3-methoxyphenyl)-oxomethyl]amino]-1-piperidinyl]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: 4-methoxy-N-[2-[4-[(3-methoxybenzoyl)amino]piperidin-1-yl]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-[4-(m-anisoylamino)piperidino]ethyl]-4-methoxy-3-nitro-benzamide Formula: C23H26N4O7 MolecularWeight: 470.47514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H26N4O7/c1-33-18-5-3-4-15(12-18)23(30)25-17-8-10-26(11-9-17)21(28)14-24-22(29)16-6-7-20(34-2)19(13-16)27(31)32/h3-7,12-13,17H,8-11,14H2,1-2H3,(H,24,29)(H,25,30)