1-[(3S)-1-(6,7-dimethoxycinnolin-4-yl)piperidin-3-yl]piperidin-2-one

Systemtic Name: 1-[(3S)-1-(6,7-dimethoxycinnolin-4-yl)piperidin-3-yl]piperidin-2-one Openeye Name: 1-[(3S)-1-(6,7-dimethoxycinnolin-4-yl)-3-piperidyl]piperidin-2-one CAS Name: 1-[(3S)-1-(6,7-dimethoxy-4-cinnolinyl)-3-piperidinyl]-2-piperidinone IUPAC Name: 1-[(3S)-1-(6,7-dimethoxycinnolin-4-yl)piperidin-3-yl]piperidin-2-one Traditional Name: 1-[(3S)-1-(6,7-dimethoxycinnolin-4-yl)-3-piperidyl]-2-piperidone Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN=N2)N3CCCC(C3)N4CCCCC4=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN=N2)N3CCC[C@@H](C3)N4CCCCC4=O)OC

InChI

InChI=1S/C20H26N4O3/c1-26-18-10-15-16(11-19(18)27-2)22-21-12-17(15)23-8-5-6-14(13-23)24-9-4-3-7-20(24)25/h10-12,14H,3-9,13H2,1-2H3/t14-/m0/s1