(5-chloranyl-3-methyl-1-benzofuran-2-yl)-(8-ethyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)methanone

Systemtic Name: (5-chloranyl-3-methyl-1-benzofuran-2-yl)-(8-ethyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)methanone Openeye Name: (5-chloro-3-methyl-benzofuran-2-yl)-(8-ethyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)methanone CAS Name: (5-chloro-3-methyl-2-benzofuranyl)-(8-ethyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)methanone IUPAC Name: (5-chloro-3-methyl-1-benzofuran-2-yl)-(8-ethyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)methanone Traditional Name: (5-chloro-3-methyl-benzofuran-2-yl)-(8-ethyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)methanone Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2(CC1)N(CCO2)C(=O)C3=C(C4=C(O3)C=CC(=C4)Cl)C

Isomeric SMILES

CCN1CCC2(CC1)N(CCO2)C(=O)C3=C(C4=C(O3)C=CC(=C4)Cl)C

InChI

InChI=1S/C19H23ClN2O3/c1-3-21-8-6-19(7-9-21)22(10-11-24-19)18(23)17-13(2)15-12-14(20)4-5-16(15)25-17/h4-5,12H,3,6-11H2,1-2H3