[3-(5-chloranyl-2-methoxy-phenyl)carbonyl-3,8-diazaspiro[4.5]decan-8-yl]-(4-ethoxyphenyl)methanone

Systemtic Name: [3-(5-chloranyl-2-methoxy-phenyl)carbonyl-3,8-diazaspiro[4.5]decan-8-yl]-(4-ethoxyphenyl)methanone Openeye Name: [3-(5-chloro-2-methoxy-benzoyl)-3,8-diazaspiro[4.5]decan-8-yl]-(4-ethoxyphenyl)methanone CAS Name: [3-[(5-chloro-2-methoxyphenyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-8-yl]-(4-ethoxyphenyl)methanone IUPAC Name: [3-(5-chloro-2-methoxybenzoyl)-3,8-diazaspiro[4.5]decan-8-yl]-(4-ethoxyphenyl)methanone Traditional Name: [3-(5-chloro-2-methoxy-benzoyl)-3,8-diazaspiro[4.5]decan-8-yl]-p-phenetyl-methanone Formula: C25H29ClN2O4 MolecularWeight: 456.96176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N2CCC3(CC2)CCN(C3)C(=O)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2CCC3(CC2)CCN(C3)C(=O)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C25H29ClN2O4/c1-3-32-20-7-4-18(5-8-20)23(29)27-13-10-25(11-14-27)12-15-28(17-25)24(30)21-16-19(26)6-9-22(21)31-2/h4-9,16H,3,10-15,17H2,1-2H3