actinium; 3-piperidin-1-id-4-yl-1-[3-(pyridin-4-ylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]propan-1-one

Systemtic Name: actinium; 3-piperidin-1-id-4-yl-1-[3-(pyridin-4-ylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]propan-1-one Openeye Name: actinium; 3-piperidin-1-id-4-yl-1-[3-(4-pyridylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]propan-1-one CAS Name: actinium; 3-(4-piperidin-1-idyl)-1-[3-(pyridin-4-ylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]-1-propanone IUPAC Name: actinium; 3-piperidin-1-id-4-yl-1-[3-(pyridin-4-ylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]propan-1-one Traditional Name: actinium; 3-piperidin-1-id-4-yl-1-[3-(4-pyridylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]propan-1-one Formula: C24H30AcN3O- MolecularWeight: 603.542247

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N-]CCC1CCC(=O)C2=CC3=C(CCN(CC3)CC4=CC=NC=C4)C=C2.[Ac]

Isomeric SMILES

C1C[N-]CCC1CCC(=O)C2=CC3=C(CCN(CC3)CC4=CC=NC=C4)C=C2.[Ac]

InChI

InChI=1S/C24H30N3O.Ac/c28-24(4-1-19-5-11-25-12-6-19)23-3-2-21-9-15-27(16-10-22(21)17-23)18-20-7-13-26-14-8-20;/h2-3,7-8,13-14,17,19H,1,4-6,9-12,15-16,18H2;/q-1;