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

Systemtic Name: (5-methylpyrazin-2-yl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Openeye Name: (5-methylpyrazin-2-yl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone CAS Name: (5-methyl-2-pyrazinyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone IUPAC Name: (5-methylpyrazin-2-yl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Traditional Name: (5-methylpyrazin-2-yl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCCCC3=CC=CC=C32

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCCCC3=CC=CC=C32

InChI

InChI=1S/C16H17N3O/c1-12-10-18-14(11-17-12)16(20)19-9-5-4-7-13-6-2-3-8-15(13)19/h2-3,6,8,10-11H,4-5,7,9H2,1H3