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

Systemtic Name: cyclopentyl-[7-(3-piperidin-1-ylpropoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]methanone Openeye Name: cyclopentyl-[7-[3-(1-piperidyl)propoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]methanone CAS Name: cyclopentyl-[7-[3-(1-piperidinyl)propoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]methanone IUPAC Name: cyclopentyl-[7-(3-piperidin-1-ylpropoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]methanone Traditional Name: cyclopentyl-[7-(3-piperidinopropoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]methanone Formula: C24H36N2O2 MolecularWeight: 384.55484

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC3=C(CCN(CC3)C(=O)C4CCCC4)C=C2

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC3=C(CCN(CC3)C(=O)C4CCCC4)C=C2

InChI

InChI=1S/C24H36N2O2/c27-24(21-7-2-3-8-21)26-16-11-20-9-10-23(19-22(20)12-17-26)28-18-6-15-25-13-4-1-5-14-25/h9-10,19,21H,1-8,11-18H2