[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(2,3-diethylquinoxalin-6-yl)methanone

Systemtic Name: [3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(2,3-diethylquinoxalin-6-yl)methanone Openeye Name: [3-(1,3-benzoxazol-2-yl)-1-piperidyl]-(2,3-diethylquinoxalin-6-yl)methanone CAS Name: [3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-(2,3-diethyl-6-quinoxalinyl)methanone IUPAC Name: [3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(2,3-diethylquinoxalin-6-yl)methanone Traditional Name: [3-(1,3-benzoxazol-2-yl)piperidino]-(2,3-diethylquinoxalin-6-yl)methanone Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=C(C=C2)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5O4)N=C1CC

Isomeric SMILES

CCC1=NC2=C(C=C(C=C2)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5O4)N=C1CC

InChI

InChI=1S/C25H26N4O2/c1-3-18-19(4-2)27-22-14-16(11-12-20(22)26-18)25(30)29-13-7-8-17(15-29)24-28-21-9-5-6-10-23(21)31-24/h5-6,9-12,14,17H,3-4,7-8,13,15H2,1-2H3