[4-(4-methoxyphenyl)piperazin-1-yl]-(3-pyrrolidin-1-ylquinoxalin-2-yl)methanone

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(3-pyrrolidin-1-ylquinoxalin-2-yl)methanone Openeye Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(3-pyrrolidin-1-ylquinoxalin-2-yl)methanone CAS Name: [4-(4-methoxyphenyl)-1-piperazinyl]-[3-(1-pyrrolidinyl)-2-quinoxalinyl]methanone IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(3-pyrrolidin-1-ylquinoxalin-2-yl)methanone Traditional Name: [4-(4-methoxyphenyl)piperazino]-(3-pyrrolidinoquinoxalin-2-yl)methanone Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=NC4=CC=CC=C4N=C3N5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=NC4=CC=CC=C4N=C3N5CCCC5

InChI

InChI=1S/C24H27N5O2/c1-31-19-10-8-18(9-11-19)27-14-16-29(17-15-27)24(30)22-23(28-12-4-5-13-28)26-21-7-3-2-6-20(21)25-22/h2-3,6-11H,4-5,12-17H2,1H3