6-[4-[2-(1,3-benzodioxol-5-yloxy)ethyl]piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-[2-(1,3-benzodioxol-5-yloxy)ethyl]piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-[2-(1,3-benzodioxol-5-yloxy)ethyl]piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[4-[2-(1,3-benzodioxol-5-yloxy)ethyl]-1-piperazinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-[2-(1,3-benzodioxol-5-yloxy)ethyl]piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-[2-(1,3-benzodioxol-5-yloxy)ethyl]piperazine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)CCOC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)CCOC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H25N3O5/c27-22-6-2-16-13-17(1-4-19(16)24-22)23(28)26-9-7-25(8-10-26)11-12-29-18-3-5-20-21(14-18)31-15-30-20/h1,3-5,13-14H,2,6-12,15H2,(H,24,27)