[1-(2-methoxy-5-nitro-phenyl)carbonylpiperidin-4-yl]-(3-methylpiperidin-1-yl)methanone

Systemtic Name: [1-(2-methoxy-5-nitro-phenyl)carbonylpiperidin-4-yl]-(3-methylpiperidin-1-yl)methanone Openeye Name: [1-(2-methoxy-5-nitro-benzoyl)-4-piperidyl]-(3-methyl-1-piperidyl)methanone CAS Name: [1-[(2-methoxy-5-nitrophenyl)-oxomethyl]-4-piperidinyl]-(3-methyl-1-piperidinyl)methanone IUPAC Name: [1-(2-methoxy-5-nitrobenzoyl)piperidin-4-yl]-(3-methylpiperidin-1-yl)methanone Traditional Name: [1-(2-methoxy-5-nitro-benzoyl)-4-piperidyl]-(3-methylpiperidino)methanone Formula: C20H27N3O5 MolecularWeight: 389.44548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2CCN(CC2)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1CCCN(C1)C(=O)C2CCN(CC2)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H27N3O5/c1-14-4-3-9-22(13-14)19(24)15-7-10-21(11-8-15)20(25)17-12-16(23(26)27)5-6-18(17)28-2/h5-6,12,14-15H,3-4,7-11,13H2,1-2H3