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

Systemtic Name: 1-(4-pyrrolidin-1-ylpiperidin-1-yl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butane-1,4-dione Openeye Name: 1-(4-pyrrolidin-1-yl-1-piperidyl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butane-1,4-dione CAS Name: 1-[4-(1-pyrrolidinyl)-1-piperidinyl]-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butane-1,4-dione IUPAC Name: 1-(4-pyrrolidin-1-ylpiperidin-1-yl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butane-1,4-dione Traditional Name: 1-(4-pyrrolidinopiperidino)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butane-1,4-dione Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CCN(CC2)C(=O)CCC(=O)C3=CC4=C(CCNCC4)C=C3

Isomeric SMILES

C1CCN(C1)C2CCN(CC2)C(=O)CCC(=O)C3=CC4=C(CCNCC4)C=C3

InChI

InChI=1S/C23H33N3O2/c27-22(20-4-3-18-7-11-24-12-8-19(18)17-20)5-6-23(28)26-15-9-21(10-16-26)25-13-1-2-14-25/h3-4,17,21,24H,1-2,5-16H2