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

Systemtic Name: (3-methyl-1-benzofuran-2-yl)-(8-methyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)methanone Openeye Name: (3-methylbenzofuran-2-yl)-(8-methyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)methanone CAS Name: (3-methyl-2-benzofuranyl)-(8-methyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)methanone IUPAC Name: (3-methyl-1-benzofuran-2-yl)-(8-methyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)methanone Traditional Name: (3-methylbenzofuran-2-yl)-(8-methyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)methanone Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)N3CCOC34CCN(CC4)C

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)N3CCOC34CCN(CC4)C

InChI

InChI=1S/C18H22N2O3/c1-13-14-5-3-4-6-15(14)23-16(13)17(21)20-11-12-22-18(20)7-9-19(2)10-8-18/h3-6H,7-12H2,1-2H3