3-phenyl-1-[4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)piperidin-1-yl]propan-1-one

Systemtic Name: 3-phenyl-1-[4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)piperidin-1-yl]propan-1-one Openeye Name: 3-phenyl-1-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)-1-piperidyl]propan-1-one CAS Name: 1-[4-[oxo(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methyl]-1-piperidinyl]-3-phenyl-1-propanone IUPAC Name: 3-phenyl-1-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)piperidin-1-yl]propan-1-one Traditional Name: 3-phenyl-1-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)piperidino]propan-1-one Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC=CC=C2C1)C(=O)C3CCN(CC3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C2=CC=CC=C2C1)C(=O)C3CCN(CC3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C25H30N2O2/c28-24(14-13-20-8-2-1-3-9-20)26-18-15-22(16-19-26)25(29)27-17-7-6-11-21-10-4-5-12-23(21)27/h1-5,8-10,12,22H,6-7,11,13-19H2