1-(4-ethanoylphenyl)-3-[1-(4-methyl-3-oxidanylidene-quinoxalin-2-yl)piperidin-4-yl]urea

Systemtic Name: 1-(4-ethanoylphenyl)-3-[1-(4-methyl-3-oxidanylidene-quinoxalin-2-yl)piperidin-4-yl]urea Openeye Name: 1-(4-acetylphenyl)-3-[1-(4-methyl-3-oxo-quinoxalin-2-yl)-4-piperidyl]urea CAS Name: 1-(4-acetylphenyl)-3-[1-(4-methyl-3-oxo-2-quinoxalinyl)-4-piperidinyl]urea IUPAC Name: 1-(4-acetylphenyl)-3-[1-(4-methyl-3-oxoquinoxalin-2-yl)piperidin-4-yl]urea Traditional Name: 1-(4-acetylphenyl)-3-[1-(3-keto-4-methyl-quinoxalin-2-yl)-4-piperidyl]urea Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)NC2CCN(CC2)C3=NC4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)NC2CCN(CC2)C3=NC4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C23H25N5O3/c1-15(29)16-7-9-17(10-8-16)24-23(31)25-18-11-13-28(14-12-18)21-22(30)27(2)20-6-4-3-5-19(20)26-21/h3-10,18H,11-14H2,1-2H3,(H2,24,25,31)