1-[4-(3-piperidin-1-ylpropoxy)phenyl]-4-quinolin-6-ylcarbonyl-piperazin-2-one

Systemtic Name: 1-[4-(3-piperidin-1-ylpropoxy)phenyl]-4-quinolin-6-ylcarbonyl-piperazin-2-one Openeye Name: 1-[4-[3-(1-piperidyl)propoxy]phenyl]-4-(quinoline-6-carbonyl)piperazin-2-one CAS Name: 4-[oxo(6-quinolinyl)methyl]-1-[4-[3-(1-piperidinyl)propoxy]phenyl]-2-piperazinone IUPAC Name: 1-[4-(3-piperidin-1-ylpropoxy)phenyl]-4-(quinoline-6-carbonyl)piperazin-2-one Traditional Name: 1-[4-(3-piperidinopropoxy)phenyl]-4-(quinoline-6-carbonyl)piperazin-2-one Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)N3CCN(CC3=O)C(=O)C4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)N3CCN(CC3=O)C(=O)C4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C28H32N4O3/c33-27-21-31(28(34)23-7-12-26-22(20-23)6-4-13-29-26)17-18-32(27)24-8-10-25(11-9-24)35-19-5-16-30-14-2-1-3-15-30/h4,6-13,20H,1-3,5,14-19,21H2