4-[[[1-[2-(7-methoxy-2-oxidanylidene-1,5-naphthyridin-1-yl)ethyl]piperidin-4-yl]amino]methyl]benzenecarbonitrile

Systemtic Name: 4-[[[1-[2-(7-methoxy-2-oxidanylidene-1,5-naphthyridin-1-yl)ethyl]piperidin-4-yl]amino]methyl]benzenecarbonitrile Openeye Name: 4-[[[1-[2-(7-methoxy-2-oxo-1,5-naphthyridin-1-yl)ethyl]-4-piperidyl]amino]methyl]benzonitrile CAS Name: 4-[[[1-[2-(7-methoxy-2-oxo-1,5-naphthyridin-1-yl)ethyl]-4-piperidinyl]amino]methyl]benzonitrile IUPAC Name: 4-[[[1-[2-(7-methoxy-2-oxo-1,5-naphthyridin-1-yl)ethyl]piperidin-4-yl]amino]methyl]benzonitrile Traditional Name: 4-[[[1-[2-(2-keto-7-methoxy-1,5-naphthyridin-1-yl)ethyl]-4-piperidyl]amino]methyl]benzonitrile Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C2C=CC(=O)N(C2=C1)CCN3CCC(CC3)NCC4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=CN=C2C=CC(=O)N(C2=C1)CCN3CCC(CC3)NCC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H27N5O2/c1-31-21-14-23-22(27-17-21)6-7-24(30)29(23)13-12-28-10-8-20(9-11-28)26-16-19-4-2-18(15-25)3-5-19/h2-7,14,17,20,26H,8-13,16H2,1H3