(3-chloranyl-4-methoxy-phenyl)-(8-ethyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)methanone

Systemtic Name: (3-chloranyl-4-methoxy-phenyl)-(8-ethyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)methanone Openeye Name: (3-chloro-4-methoxy-phenyl)-(8-ethyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)methanone CAS Name: (3-chloro-4-methoxyphenyl)-(8-ethyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)methanone IUPAC Name: (3-chloro-4-methoxyphenyl)-(8-ethyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)methanone Traditional Name: (3-chloro-4-methoxy-phenyl)-(8-ethyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)methanone Formula: C17H23ClN2O3 MolecularWeight: 338.82912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClN2O3/c1-3-19-8-6-17(7-9-19)20(10-11-23-17)16(21)13-4-5-15(22-2)14(18)12-13/h4-5,12H,3,6-11H2,1-2H3