3-cyclopentyl-1-[4-(2,3-dimethylquinoxalin-6-yl)carbonylpiperazin-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[4-(2,3-dimethylquinoxalin-6-yl)carbonylpiperazin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-(2,3-dimethylquinoxaline-6-carbonyl)piperazin-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-[(2,3-dimethyl-6-quinoxalinyl)-oxomethyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-(2,3-dimethylquinoxaline-6-carbonyl)piperazin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-(2,3-dimethylquinoxaline-6-carbonyl)piperazino]propan-1-one Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)N3CCN(CC3)C(=O)CCC4CCCC4)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)N3CCN(CC3)C(=O)CCC4CCCC4)N=C1C

InChI

InChI=1S/C23H30N4O2/c1-16-17(2)25-21-15-19(8-9-20(21)24-16)23(29)27-13-11-26(12-14-27)22(28)10-7-18-5-3-4-6-18/h8-9,15,18H,3-7,10-14H2,1-2H3