[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone

Systemtic Name: [1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone Openeye Name: [1-(1,3-benzoxazol-2-yl)-4-piperidyl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone CAS Name: [1-(1,3-benzoxazol-2-yl)-4-piperidinyl]-[4-(4-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: [1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone Traditional Name: [1-(1,3-benzoxazol-2-yl)-4-piperidyl]-[4-(4-nitrophenyl)piperazino]methanone Formula: C23H25N5O4 MolecularWeight: 435.4757

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-])C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CN(CCC1C(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-])C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C23H25N5O4/c29-22(26-15-13-25(14-16-26)18-5-7-19(8-6-18)28(30)31)17-9-11-27(12-10-17)23-24-20-3-1-2-4-21(20)32-23/h1-8,17H,9-16H2