1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-[(3-nitrophenyl)amino]ethanone

Systemtic Name: 1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-[(3-nitrophenyl)amino]ethanone Openeye Name: 1-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-2-(3-nitroanilino)ethanone CAS Name: 1-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-2-(3-nitroanilino)ethanone IUPAC Name: 1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(3-nitroanilino)ethanone Traditional Name: 1-[4-(1,3-benzoxazol-2-yl)piperidino]-2-(3-nitroanilino)ethanone Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)CNC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)CNC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O4/c25-19(13-21-15-4-3-5-16(12-15)24(26)27)23-10-8-14(9-11-23)20-22-17-6-1-2-7-18(17)28-20/h1-7,12,14,21H,8-11,13H2