4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-1-piperidin-1-yl-butan-1-one

Systemtic Name: 4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-1-piperidin-1-yl-butan-1-one Openeye Name: 4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-1-(1-piperidyl)butan-1-one CAS Name: 4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-1-(1-piperidinyl)-1-butanone IUPAC Name: 4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-1-piperidin-1-ylbutan-1-one Traditional Name: 4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-1-piperidino-butan-1-one Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CCCOC2=CC3=C(CCN(CC3)C4CCC4)C=C2

Isomeric SMILES

C1CCN(CC1)C(=O)CCCOC2=CC3=C(CCN(CC3)C4CCC4)C=C2

InChI

InChI=1S/C23H34N2O2/c26-23(25-13-2-1-3-14-25)8-5-17-27-22-10-9-19-11-15-24(21-6-4-7-21)16-12-20(19)18-22/h9-10,18,21H,1-8,11-17H2