4-acetamido-N-[1-(cyclohexylmethyl)piperidin-4-yl]-2-methoxy-5-nitro-benzamide

Systemtic Name: 4-acetamido-N-[1-(cyclohexylmethyl)piperidin-4-yl]-2-methoxy-5-nitro-benzamide Openeye Name: 4-acetamido-N-[1-(cyclohexylmethyl)-4-piperidyl]-2-methoxy-5-nitro-benzamide CAS Name: 4-acetamido-N-[1-(cyclohexylmethyl)-4-piperidinyl]-2-methoxy-5-nitrobenzamide IUPAC Name: 4-acetamido-N-[1-(cyclohexylmethyl)piperidin-4-yl]-2-methoxy-5-nitrobenzamide Traditional Name: 4-acetamido-N-[1-(cyclohexylmethyl)-4-piperidyl]-2-methoxy-5-nitro-benzamide Formula: C22H32N4O5 MolecularWeight: 432.51328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2CCN(CC2)CC3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2CCN(CC2)CC3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C22H32N4O5/c1-15(27)23-19-13-21(31-2)18(12-20(19)26(29)30)22(28)24-17-8-10-25(11-9-17)14-16-6-4-3-5-7-16/h12-13,16-17H,3-11,14H2,1-2H3,(H,23,27)(H,24,28)