6-piperazin-1-yl-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 6-piperazin-1-yl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 6-piperazin-1-yl-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 6-(1-piperazinyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 6-piperazin-1-yl-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 6-piperazino-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2N3CCNCC3)NC(=O)C1

Isomeric SMILES

C1CC2=C(C=CC=C2N3CCNCC3)NC(=O)C1

InChI

InChI=1S/C14H19N3O/c18-14-6-1-3-11-12(16-14)4-2-5-13(11)17-9-7-15-8-10-17/h2,4-5,15H,1,3,6-10H2,(H,16,18)