(8-phenyl-1,6-naphthyridin-2-yl)-piperidin-1-yl-methanone

Systemtic Name: (8-phenyl-1,6-naphthyridin-2-yl)-piperidin-1-yl-methanone Openeye Name: (8-phenyl-1,6-naphthyridin-2-yl)-(1-piperidyl)methanone CAS Name: (8-phenyl-1,6-naphthyridin-2-yl)-(1-piperidinyl)methanone IUPAC Name: (8-phenyl-1,6-naphthyridin-2-yl)-piperidin-1-ylmethanone Traditional Name: (8-phenyl-1,6-naphthyridin-2-yl)-piperidino-methanone Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=NC3=C(C=NC=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=NC3=C(C=NC=C3C=C2)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O/c24-20(23-11-5-2-6-12-23)18-10-9-16-13-21-14-17(19(16)22-18)15-7-3-1-4-8-15/h1,3-4,7-10,13-14H,2,5-6,11-12H2