[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(3-methyl-2-nitro-phenyl)methanone

Systemtic Name: [3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(3-methyl-2-nitro-phenyl)methanone Openeye Name: [3-(1,3-benzoxazol-2-yl)-1-piperidyl]-(3-methyl-2-nitro-phenyl)methanone CAS Name: [3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-(3-methyl-2-nitrophenyl)methanone IUPAC Name: [3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(3-methyl-2-nitrophenyl)methanone Traditional Name: [3-(1,3-benzoxazol-2-yl)piperidino]-(3-methyl-2-nitro-phenyl)methanone Formula: C20H19N3O4 MolecularWeight: 365.38256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C20H19N3O4/c1-13-6-4-8-15(18(13)23(25)26)20(24)22-11-5-7-14(12-22)19-21-16-9-2-3-10-17(16)27-19/h2-4,6,8-10,14H,5,7,11-12H2,1H3