1-(2-azanyl-3-nitro-phenoxy)-3-[[1-(phenylmethyl)piperidin-4-yl]methylamino]propan-2-ol

Systemtic Name: 1-(2-azanyl-3-nitro-phenoxy)-3-[[1-(phenylmethyl)piperidin-4-yl]methylamino]propan-2-ol Openeye Name: 1-(2-amino-3-nitro-phenoxy)-3-[(1-benzyl-4-piperidyl)methylamino]propan-2-ol CAS Name: 1-(2-amino-3-nitrophenoxy)-3-[[1-(phenylmethyl)-4-piperidinyl]methylamino]-2-propanol IUPAC Name: 1-(2-amino-3-nitrophenoxy)-3-[(1-benzylpiperidin-4-yl)methylamino]propan-2-ol Traditional Name: 1-(2-amino-3-nitro-phenoxy)-3-[(1-benzyl-4-piperidyl)methylamino]propan-2-ol Formula: C22H30N4O4 MolecularWeight: 414.498

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNCC(COC2=CC=CC(=C2N)[N+](=O)[O-])O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1CNCC(COC2=CC=CC(=C2N)[N+](=O)[O-])O)CC3=CC=CC=C3

InChI

InChI=1S/C22H30N4O4/c23-22-20(26(28)29)7-4-8-21(22)30-16-19(27)14-24-13-17-9-11-25(12-10-17)15-18-5-2-1-3-6-18/h1-8,17,19,24,27H,9-16,23H2