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

Systemtic Name: [8-(4-methoxyphenyl)-1,6-naphthyridin-2-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzylpiperazin-1-yl)-[8-(4-methoxyphenyl)-1,6-naphthyridin-2-yl]methanone CAS Name: [8-(4-methoxyphenyl)-1,6-naphthyridin-2-yl]-[4-(phenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzylpiperazin-1-yl)-[8-(4-methoxyphenyl)-1,6-naphthyridin-2-yl]methanone Traditional Name: (4-benzylpiperazino)-[8-(4-methoxyphenyl)-1,6-naphthyridin-2-yl]methanone Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C(=CN=C2)C=CC(=N3)C(=O)N4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C(=CN=C2)C=CC(=N3)C(=O)N4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C27H26N4O2/c1-33-23-10-7-21(8-11-23)24-18-28-17-22-9-12-25(29-26(22)24)27(32)31-15-13-30(14-16-31)19-20-5-3-2-4-6-20/h2-12,17-18H,13-16,19H2,1H3