(2-azanyl-3H-1-benzazepin-4-yl)-piperidin-1-yl-methanone

Systemtic Name: (2-azanyl-3H-1-benzazepin-4-yl)-piperidin-1-yl-methanone Openeye Name: (2-amino-3H-1-benzazepin-4-yl)-(1-piperidyl)methanone CAS Name: (2-amino-3H-1-benzazepin-4-yl)-(1-piperidinyl)methanone IUPAC Name: (2-amino-3H-1-benzazepin-4-yl)-piperidin-1-ylmethanone Traditional Name: (2-amino-3H-1-benzazepin-4-yl)-piperidino-methanone Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N=C(C2)N

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N=C(C2)N

InChI

InChI=1S/C16H19N3O/c17-15-11-13(16(20)19-8-4-1-5-9-19)10-12-6-2-3-7-14(12)18-15/h2-3,6-7,10H,1,4-5,8-9,11H2,(H2,17,18)