1-[2-(8-piperidin-4-yl-6H-pyrrolo[3,2-e][1,3]benzoxazol-2-yl)ethyl]pyrrolidin-2-one

Systemtic Name: 1-[2-(8-piperidin-4-yl-6H-pyrrolo[3,2-e][1,3]benzoxazol-2-yl)ethyl]pyrrolidin-2-one Openeye Name: 1-[2-[8-(4-piperidyl)-6H-pyrrolo[3,2-e][1,3]benzoxazol-2-yl]ethyl]pyrrolidin-2-one CAS Name: 1-[2-[8-(4-piperidinyl)-6H-pyrrolo[3,2-e][1,3]benzoxazol-2-yl]ethyl]-2-pyrrolidinone IUPAC Name: 1-[2-(8-piperidin-4-yl-6H-pyrrolo[3,2-e][1,3]benzoxazol-2-yl)ethyl]pyrrolidin-2-one Traditional Name: 1-[2-[8-(4-piperidyl)-6H-pyrrolo[3,2-e][1,3]benzoxazol-2-yl]ethyl]-2-pyrrolidone Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCC2=NC3=C(O2)C=CC4=C3C(=CN4)C5CCNCC5

Isomeric SMILES

C1CC(=O)N(C1)CCC2=NC3=C(O2)C=CC4=C3C(=CN4)C5CCNCC5

InChI

InChI=1S/C20H24N4O2/c25-18-2-1-10-24(18)11-7-17-23-20-16(26-17)4-3-15-19(20)14(12-22-15)13-5-8-21-9-6-13/h3-4,12-13,21-22H,1-2,5-11H2