4-[1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carbonyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[oxo-[1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinyl]methyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carbonyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[1-[(E)-3-phenylacryloyl]isonipecotoyl]-1,3-dihydroquinoxalin-2-one Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CC(=O)NC3=CC=CC=C32)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)N2CC(=O)NC3=CC=CC=C32)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3/c27-21-16-26(20-9-5-4-8-19(20)24-21)23(29)18-12-14-25(15-13-18)22(28)11-10-17-6-2-1-3-7-17/h1-11,18H,12-16H2,(H,24,27)/b11-10+