4-acetamido-N-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]-2-methoxy-5-nitro-benzamide

Systemtic Name: 4-acetamido-N-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]-2-methoxy-5-nitro-benzamide Openeye Name: 4-acetamido-N-[1-(cyclohex-3-en-1-ylmethyl)-4-piperidyl]-2-methoxy-5-nitro-benzamide CAS Name: 4-acetamido-N-[1-(1-cyclohex-3-enylmethyl)-4-piperidinyl]-2-methoxy-5-nitrobenzamide IUPAC Name: 4-acetamido-N-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]-2-methoxy-5-nitrobenzamide Traditional Name: 4-acetamido-N-[1-(cyclohex-3-en-1-ylmethyl)-4-piperidyl]-2-methoxy-5-nitro-benzamide Formula: C22H30N4O5 MolecularWeight: 430.4974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2CCN(CC2)CC3CCC=CC3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2CCN(CC2)CC3CCC=CC3)[N+](=O)[O-]

InChI

InChI=1S/C22H30N4O5/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/h3-4,12-13,16-17H,5-11,14H2,1-2H3,(H,23,27)(H,24,28)