8-(4-methoxyphenyl)-N-[1-(phenylmethyl)piperidin-4-yl]-1,6-naphthyridine-2-carboxamide

Systemtic Name: 8-(4-methoxyphenyl)-N-[1-(phenylmethyl)piperidin-4-yl]-1,6-naphthyridine-2-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-8-(4-methoxyphenyl)-1,6-naphthyridine-2-carboxamide CAS Name: 8-(4-methoxyphenyl)-N-[1-(phenylmethyl)-4-piperidinyl]-1,6-naphthyridine-2-carboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-8-(4-methoxyphenyl)-1,6-naphthyridine-2-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-8-(4-methoxyphenyl)-1,6-naphthyridine-2-carboxamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C(=CN=C2)C=CC(=N3)C(=O)NC4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C(=CN=C2)C=CC(=N3)C(=O)NC4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C28H28N4O2/c1-34-24-10-7-21(8-11-24)25-18-29-17-22-9-12-26(31-27(22)25)28(33)30-23-13-15-32(16-14-23)19-20-5-3-2-4-6-20/h2-12,17-18,23H,13-16,19H2,1H3,(H,30,33)