2-ethyl-3-piperidin-4-yl-3a,5,7,8a-tetrahydro-3H-pyrrolo[3,2-f][1,2]benzoxazol-6-one

Systemtic Name: 2-ethyl-3-piperidin-4-yl-3a,5,7,8a-tetrahydro-3H-pyrrolo[3,2-f][1,2]benzoxazol-6-one Openeye Name: 2-ethyl-3-(4-piperidyl)-3a,5,7,8a-tetrahydro-3H-pyrrolo[3,2-f][1,2]benzoxazol-6-one CAS Name: 2-ethyl-3-(4-piperidinyl)-3a,5,7,8a-tetrahydro-3H-pyrrolo[3,2-f][1,2]benzoxazol-6-one IUPAC Name: 2-ethyl-3-piperidin-4-yl-3a,5,7,8a-tetrahydro-3H-pyrrolo[3,2-f][1,2]benzoxazol-6-one Traditional Name: 2-ethyl-3-(4-piperidyl)-3a,5,7,8a-tetrahydro-3H-pyrrol[3,2-f]indoxazen-6-one Formula: C16H23N3O2 MolecularWeight: 289.37272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C2C=C3CC(=O)NC3=CC2O1)C4CCNCC4

Isomeric SMILES

CCN1C(C2C=C3CC(=O)NC3=CC2O1)C4CCNCC4

InChI

InChI=1S/C16H23N3O2/c1-2-19-16(10-3-5-17-6-4-10)12-7-11-8-15(20)18-13(11)9-14(12)21-19/h7,9-10,12,14,16-17H,2-6,8H2,1H3,(H,18,20)