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

Systemtic Name: (5-chloranyl-3-methyl-1-benzofuran-2-yl)-(8-methyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)methanone Openeye Name: (5-chloro-3-methyl-benzofuran-2-yl)-(8-methyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)methanone CAS Name: (5-chloro-3-methyl-2-benzofuranyl)-(8-methyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)methanone IUPAC Name: (5-chloro-3-methyl-1-benzofuran-2-yl)-(8-methyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)methanone Traditional Name: (5-chloro-3-methyl-benzofuran-2-yl)-(8-methyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)methanone Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)N3CCOC34CCN(CC4)C

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)N3CCOC34CCN(CC4)C

InChI

InChI=1S/C18H21ClN2O3/c1-12-14-11-13(19)3-4-15(14)24-16(12)17(22)21-9-10-23-18(21)5-7-20(2)8-6-18/h3-4,11H,5-10H2,1-2H3