1-[3-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-3-oxidanylidene-propyl]cinnolin-4-one

Systemtic Name: 1-[3-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-3-oxidanylidene-propyl]cinnolin-4-one Openeye Name: 1-[3-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidyl]-3-oxo-propyl]cinnolin-4-one CAS Name: 1-[3-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidinyl]-3-oxopropyl]-4-cinnolinone IUPAC Name: 1-[3-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-3-oxopropyl]cinnolin-4-one Traditional Name: 1-[3-keto-3-[4-[2-(4-methoxyphenyl)ethyl]piperidino]propyl]cinnolin-4-one Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CCN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

COC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CCN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C25H29N3O3/c1-31-21-10-8-19(9-11-21)6-7-20-12-15-27(16-13-20)25(30)14-17-28-23-5-3-2-4-22(23)24(29)18-26-28/h2-5,8-11,18,20H,6-7,12-17H2,1H3