[4-(5,6-dihydroimidazo[2,1-b][3]benzazepin-11-ylidene)piperidin-1-yl]-pyridin-4-yl-methanone

Systemtic Name: [4-(5,6-dihydroimidazo[2,1-b][3]benzazepin-11-ylidene)piperidin-1-yl]-pyridin-4-yl-methanone Openeye Name: [4-(5,6-dihydroimidazo[2,1-b][3]benzazepin-11-ylidene)-1-piperidyl]-(4-pyridyl)methanone CAS Name: [4-(5,6-dihydroimidazo[2,1-b][3]benzazepin-11-ylidene)-1-piperidinyl]-pyridin-4-ylmethanone IUPAC Name: [4-(5,6-dihydroimidazo[2,1-b][3]benzazepin-11-ylidene)piperidin-1-yl]-pyridin-4-ylmethanone Traditional Name: [4-(5,6-dihydroimidazo[2,1-b][3]benzazepin-11-ylidene)piperidino]-(4-pyridyl)methanone Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1=C2C3=CC=CC=C3CCN4C2=NC=C4)C(=O)C5=CC=NC=C5

Isomeric SMILES

C1CN(CCC1=C2C3=CC=CC=C3CCN4C2=NC=C4)C(=O)C5=CC=NC=C5

InChI

InChI=1S/C23H22N4O/c28-23(19-5-10-24-11-6-19)27-14-8-18(9-15-27)21-20-4-2-1-3-17(20)7-13-26-16-12-25-22(21)26/h1-6,10-12,16H,7-9,13-15H2