actinium; 1-(3,5-dihydro-2H-1,4-benzoxazepin-4-id-7-yl)-3-[1-(phenylmethyl)piperidin-4-yl]propan-1-one

Systemtic Name: actinium; 1-(3,5-dihydro-2H-1,4-benzoxazepin-4-id-7-yl)-3-[1-(phenylmethyl)piperidin-4-yl]propan-1-one Openeye Name: actinium; 3-(1-benzyl-4-piperidyl)-1-(3,5-dihydro-2H-1,4-benzoxazepin-4-id-7-yl)propan-1-one CAS Name: actinium; 1-(3,5-dihydro-2H-1,4-benzoxazepin-4-id-7-yl)-3-[1-(phenylmethyl)-4-piperidinyl]-1-propanone IUPAC Name: actinium; 3-(1-benzylpiperidin-4-yl)-1-(3,5-dihydro-2H-1,4-benzoxazepin-4-id-7-yl)propan-1-one Traditional Name: actinium; 3-(1-benzyl-4-piperidyl)-1-(3,5-dihydro-2H-1,4-benzoxazepin-4-id-7-yl)propan-1-one Formula: C24H29AcN2O2- MolecularWeight: 604.527007

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)C2=CC3=C(C=C2)OCC[N-]C3)CC4=CC=CC=C4.[Ac]

Isomeric SMILES

C1CN(CCC1CCC(=O)C2=CC3=C(C=C2)OCC[N-]C3)CC4=CC=CC=C4.[Ac]

InChI

InChI=1S/C24H29N2O2.Ac/c27-23(21-7-9-24-22(16-21)17-25-12-15-28-24)8-6-19-10-13-26(14-11-19)18-20-4-2-1-3-5-20;/h1-5,7,9,16,19H,6,8,10-15,17-18H2;/q-1;