1-(4-piperidin-1-ylpiperidin-1-yl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butane-1,4-dione

Systemtic Name: 1-(4-piperidin-1-ylpiperidin-1-yl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butane-1,4-dione Openeye Name: 1-[4-(1-piperidyl)-1-piperidyl]-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butane-1,4-dione CAS Name: 1-[4-(1-piperidinyl)-1-piperidinyl]-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butane-1,4-dione IUPAC Name: 1-(4-piperidin-1-ylpiperidin-1-yl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butane-1,4-dione Traditional Name: 1-(4-piperidinopiperidino)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butane-1,4-dione Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)C(=O)CCC(=O)C3=CC4=C(CCNCC4)C=C3

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)C(=O)CCC(=O)C3=CC4=C(CCNCC4)C=C3

InChI

InChI=1S/C24H35N3O2/c28-23(21-5-4-19-8-12-25-13-9-20(19)18-21)6-7-24(29)27-16-10-22(11-17-27)26-14-2-1-3-15-26/h4-5,18,22,25H,1-3,6-17H2