3-(4-chlorophenyl)-N-(2-ethylphenyl)-2-propan-2-yl-2,7-diazaspiro[3.5]nonane-7-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-(2-ethylphenyl)-2-propan-2-yl-2,7-diazaspiro[3.5]nonane-7-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-(2-ethylphenyl)-2-isopropyl-2,7-diazaspiro[3.5]nonane-7-carboxamide CAS Name: 3-(4-chlorophenyl)-N-(2-ethylphenyl)-2-propan-2-yl-2,7-diazaspiro[3.5]nonane-7-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-(2-ethylphenyl)-2-propan-2-yl-2,7-diazaspiro[3.5]nonane-7-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-(2-ethylphenyl)-2-isopropyl-2,7-diazaspiro[3.5]nonane-7-carboxamide Formula: C25H32ClN3O MolecularWeight: 425.99408

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)N2CCC3(CC2)CN(C3C4=CC=C(C=C4)Cl)C(C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)N2CCC3(CC2)CN(C3C4=CC=C(C=C4)Cl)C(C)C

InChI

InChI=1S/C25H32ClN3O/c1-4-19-7-5-6-8-22(19)27-24(30)28-15-13-25(14-16-28)17-29(18(2)3)23(25)20-9-11-21(26)12-10-20/h5-12,18,23H,4,13-17H2,1-3H3,(H,27,30)