3-[2-oxidanylidene-2-(4-phenylpiperidin-1-yl)ethyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-one

Systemtic Name: 3-[2-oxidanylidene-2-(4-phenylpiperidin-1-yl)ethyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-one Openeye Name: 3-[2-oxo-2-(4-phenyl-1-piperidyl)ethyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-one CAS Name: 3-[2-oxo-2-(4-phenyl-1-piperidinyl)ethyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-one IUPAC Name: 3-[2-oxo-2-(4-phenylpiperidin-1-yl)ethyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-one Traditional Name: 3-[2-keto-2-(4-phenylpiperidino)ethyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-one Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)NC(C(=O)N2)CC(=O)N3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2C(C1)NC(C(=O)N2)CC(=O)N3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H29N3O2/c25-20(14-19-21(26)23-18-9-5-4-8-17(18)22-19)24-12-10-16(11-13-24)15-6-2-1-3-7-15/h1-3,6-7,16-19,22H,4-5,8-14H2,(H,23,26)