[3-[4-(3-chlorophenyl)piperazin-1-yl]piperidin-1-yl]-quinoxalin-6-yl-methanone

Systemtic Name: [3-[4-(3-chlorophenyl)piperazin-1-yl]piperidin-1-yl]-quinoxalin-6-yl-methanone Openeye Name: [3-[4-(3-chlorophenyl)piperazin-1-yl]-1-piperidyl]-quinoxalin-6-yl-methanone CAS Name: [3-[4-(3-chlorophenyl)-1-piperazinyl]-1-piperidinyl]-(6-quinoxalinyl)methanone IUPAC Name: [3-[4-(3-chlorophenyl)piperazin-1-yl]piperidin-1-yl]-quinoxalin-6-ylmethanone Traditional Name: [3-[4-(3-chlorophenyl)piperazino]piperidino]-quinoxalin-6-yl-methanone Formula: C24H26ClN5O MolecularWeight: 435.94914

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC3=NC=CN=C3C=C2)N4CCN(CC4)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC3=NC=CN=C3C=C2)N4CCN(CC4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C24H26ClN5O/c25-19-3-1-4-20(16-19)28-11-13-29(14-12-28)21-5-2-10-30(17-21)24(31)18-6-7-22-23(15-18)27-9-8-26-22/h1,3-4,6-9,15-16,21H,2,5,10-14,17H2