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

Systemtic Name: [1-(2-nitrophenyl)piperidin-4-yl]-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Openeye Name: [1-(2-nitrophenyl)-4-piperidyl]-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone CAS Name: [1-(2-nitrophenyl)-4-piperidinyl]-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone IUPAC Name: [1-(2-nitrophenyl)piperidin-4-yl]-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Traditional Name: [1-(2-nitrophenyl)-4-piperidyl]-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC=CC=C2C1)C(=O)C3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CCN(C2=CC=CC=C2C1)C(=O)C3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H25N3O3/c26-22(24-14-6-5-8-17-7-1-2-9-19(17)24)18-12-15-23(16-13-18)20-10-3-4-11-21(20)25(27)28/h1-4,7,9-11,18H,5-6,8,12-16H2