[4-(3-piperidin-1-ylpropoxy)phenyl]-(4-quinoxalin-2-ylcarbonylpiperazin-1-yl)methanone

Systemtic Name: [4-(3-piperidin-1-ylpropoxy)phenyl]-(4-quinoxalin-2-ylcarbonylpiperazin-1-yl)methanone Openeye Name: [4-[3-(1-piperidyl)propoxy]phenyl]-[4-(quinoxaline-2-carbonyl)piperazin-1-yl]methanone CAS Name: [4-[oxo(2-quinoxalinyl)methyl]-1-piperazinyl]-[4-[3-(1-piperidinyl)propoxy]phenyl]methanone IUPAC Name: [4-(3-piperidin-1-ylpropoxy)phenyl]-[4-(quinoxaline-2-carbonyl)piperazin-1-yl]methanone Traditional Name: [4-(3-piperidinopropoxy)phenyl]-[4-(quinoxaline-2-carbonyl)piperazino]methanone Formula: C28H33N5O3 MolecularWeight: 487.59332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4=NC5=CC=CC=C5N=C4

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4=NC5=CC=CC=C5N=C4

InChI

InChI=1S/C28H33N5O3/c34-27(22-9-11-23(12-10-22)36-20-6-15-31-13-4-1-5-14-31)32-16-18-33(19-17-32)28(35)26-21-29-24-7-2-3-8-25(24)30-26/h2-3,7-12,21H,1,4-6,13-20H2