(1-pyrimidin-2-ylpiperidin-4-yl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone

Systemtic Name: (1-pyrimidin-2-ylpiperidin-4-yl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Openeye Name: (1-pyrimidin-2-yl-4-piperidyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone CAS Name: [1-(2-pyrimidinyl)-4-piperidinyl]-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone IUPAC Name: (1-pyrimidin-2-ylpiperidin-4-yl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Traditional Name: [1-(2-pyrimidyl)-4-piperidyl]-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC=CC=C2C1)C(=O)C3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

C1CCN(C2=CC=CC=C2C1)C(=O)C3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C20H24N4O/c25-19(24-13-4-3-7-16-6-1-2-8-18(16)24)17-9-14-23(15-10-17)20-21-11-5-12-22-20/h1-2,5-6,8,11-12,17H,3-4,7,9-10,13-15H2