N-[(5-methylfuran-2-yl)methyl]-3-(1-quinoxalin-5-ylcarbonylpiperidin-3-yl)propanamide

Systemtic Name: N-[(5-methylfuran-2-yl)methyl]-3-(1-quinoxalin-5-ylcarbonylpiperidin-3-yl)propanamide Openeye Name: N-[(5-methyl-2-furyl)methyl]-3-[1-(quinoxaline-5-carbonyl)-3-piperidyl]propanamide CAS Name: N-[(5-methyl-2-furanyl)methyl]-3-[1-[oxo(5-quinoxalinyl)methyl]-3-piperidinyl]propanamide IUPAC Name: N-[(5-methylfuran-2-yl)methyl]-3-[1-(quinoxaline-5-carbonyl)piperidin-3-yl]propanamide Traditional Name: N-[(5-methyl-2-furyl)methyl]-3-[1-(quinoxaline-5-carbonyl)-3-piperidyl]propionamide Formula: C23H26N4O3 MolecularWeight: 406.47754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)CCC2CCCN(C2)C(=O)C3=C4C(=CC=C3)N=CC=N4

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)CCC2CCCN(C2)C(=O)C3=C4C(=CC=C3)N=CC=N4

InChI

InChI=1S/C23H26N4O3/c1-16-7-9-18(30-16)14-26-21(28)10-8-17-4-3-13-27(15-17)23(29)19-5-2-6-20-22(19)25-12-11-24-20/h2,5-7,9,11-12,17H,3-4,8,10,13-15H2,1H3,(H,26,28)