phenazin-1-yl(piperidin-1-yl)methanone

Systemtic Name: phenazin-1-yl(piperidin-1-yl)methanone Openeye Name: phenazin-1-yl(1-piperidyl)methanone CAS Name: 1-phenazinyl(1-piperidinyl)methanone IUPAC Name: phenazin-1-yl(piperidin-1-yl)methanone Traditional Name: phenazin-1-yl(piperidino)methanone Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC3=NC4=CC=CC=C4N=C32

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC3=NC4=CC=CC=C4N=C32

InChI

InChI=1S/C18H17N3O/c22-18(21-11-4-1-5-12-21)13-7-6-10-16-17(13)20-15-9-3-2-8-14(15)19-16/h2-3,6-10H,1,4-5,11-12H2