2-(3,4-dichlorophenyl)-N-[(5R,10S)-4-methyl-4-azaspiro[4.5]decan-10-yl]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[(5R,10S)-4-methyl-4-azaspiro[4.5]decan-10-yl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[(5R,10S)-4-methyl-4-azaspiro[4.5]decan-10-yl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[(5R,10S)-4-methyl-4-azaspiro[4.5]decan-10-yl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[(5R,10S)-4-methyl-4-azaspiro[4.5]decan-10-yl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[(5R,10S)-4-methyl-4-azaspiro[4.5]decan-10-yl]acetamide Formula: C18H24Cl2N2O MolecularWeight: 355.30196

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC12CCCCC2NC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN1CCC[C@@]12CCCC[C@@H]2NC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H24Cl2N2O/c1-22-10-4-9-18(22)8-3-2-5-16(18)21-17(23)12-13-6-7-14(19)15(20)11-13/h6-7,11,16H,2-5,8-10,12H2,1H3,(H,21,23)/t16-,18+/m0/s1