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

Systemtic Name: 1-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]-4-quinolin-6-ylcarbonyl-piperazin-2-one Openeye Name: 1-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]-4-(quinoline-6-carbonyl)piperazin-2-one CAS Name: 4-[oxo(6-quinolinyl)methyl]-1-[4-[3-(1-pyrrolidinyl)propoxy]phenyl]-2-piperazinone IUPAC Name: 1-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]-4-(quinoline-6-carbonyl)piperazin-2-one Traditional Name: 1-[4-(3-pyrrolidinopropoxy)phenyl]-4-(quinoline-6-carbonyl)piperazin-2-one Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCOC2=CC=C(C=C2)N3CCN(CC3=O)C(=O)C4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

C1CCN(C1)CCCOC2=CC=C(C=C2)N3CCN(CC3=O)C(=O)C4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C27H30N4O3/c32-26-20-30(27(33)22-6-11-25-21(19-22)5-3-12-28-25)16-17-31(26)23-7-9-24(10-8-23)34-18-4-15-29-13-1-2-14-29/h3,5-12,19H,1-2,4,13-18,20H2