(4-phenethylpiperidin-1-yl)-quinoxalin-2-yl-methanone

Systemtic Name: (4-phenethylpiperidin-1-yl)-quinoxalin-2-yl-methanone Openeye Name: (4-phenethyl-1-piperidyl)-quinoxalin-2-yl-methanone CAS Name: (4-phenethyl-1-piperidinyl)-(2-quinoxalinyl)methanone IUPAC Name: (4-phenethylpiperidin-1-yl)-quinoxalin-2-ylmethanone Traditional Name: (4-phenethylpiperidino)-quinoxalin-2-yl-methanone Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4N=C3

Isomeric SMILES

C1CN(CCC1CCC2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C22H23N3O/c26-22(21-16-23-19-8-4-5-9-20(19)24-21)25-14-12-18(13-15-25)11-10-17-6-2-1-3-7-17/h1-9,16,18H,10-15H2