1,3-benzodioxol-5-yl-[7-(3-piperidin-1-ylpropoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[7-(3-piperidin-1-ylpropoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[7-[3-(1-piperidyl)propoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[7-[3-(1-piperidinyl)propoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[7-(3-piperidin-1-ylpropoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[7-(3-piperidinopropoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]methanone Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC3=C(CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5)C=C2

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC3=C(CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5)C=C2

InChI

InChI=1S/C26H32N2O4/c29-26(22-6-8-24-25(18-22)32-19-31-24)28-14-9-20-5-7-23(17-21(20)10-15-28)30-16-4-13-27-11-2-1-3-12-27/h5-8,17-18H,1-4,9-16,19H2