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

Systemtic Name: (8-ethyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)-(3-methyl-1-benzofuran-2-yl)methanone Openeye Name: (8-ethyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)-(3-methylbenzofuran-2-yl)methanone CAS Name: (8-ethyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)-(3-methyl-2-benzofuranyl)methanone IUPAC Name: (8-ethyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)-(3-methyl-1-benzofuran-2-yl)methanone Traditional Name: (8-ethyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)-(3-methylbenzofuran-2-yl)methanone Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2(CC1)N(CCO2)C(=O)C3=C(C4=CC=CC=C4O3)C

Isomeric SMILES

CCN1CCC2(CC1)N(CCO2)C(=O)C3=C(C4=CC=CC=C4O3)C

InChI

InChI=1S/C19H24N2O3/c1-3-20-10-8-19(9-11-20)21(12-13-23-19)18(22)17-14(2)15-6-4-5-7-16(15)24-17/h4-7H,3,8-13H2,1-2H3