[8-(4-methoxyphenyl)-1,6-naphthyridin-2-yl]-piperidin-1-yl-methanone

Systemtic Name: [8-(4-methoxyphenyl)-1,6-naphthyridin-2-yl]-piperidin-1-yl-methanone Openeye Name: [8-(4-methoxyphenyl)-1,6-naphthyridin-2-yl]-(1-piperidyl)methanone CAS Name: [8-(4-methoxyphenyl)-1,6-naphthyridin-2-yl]-(1-piperidinyl)methanone IUPAC Name: [8-(4-methoxyphenyl)-1,6-naphthyridin-2-yl]-piperidin-1-ylmethanone Traditional Name: [8-(4-methoxyphenyl)-1,6-naphthyridin-2-yl]-piperidino-methanone Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C(=CN=C2)C=CC(=N3)C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C(=CN=C2)C=CC(=N3)C(=O)N4CCCCC4

InChI

InChI=1S/C21H21N3O2/c1-26-17-8-5-15(6-9-17)18-14-22-13-16-7-10-19(23-20(16)18)21(25)24-11-3-2-4-12-24/h5-10,13-14H,2-4,11-12H2,1H3