2-[[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-propan-2-yl-amino]methyl]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name: 2-[[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-propan-2-yl-amino]methyl]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 2-[[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-isopropyl-amino]methyl]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 2-[[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-propan-2-ylamino]methyl]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 2-[[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-propan-2-ylamino]methyl]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 2-[[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-isopropyl-amino]methyl]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C22H28ClN5O3 MolecularWeight: 445.94242

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)C(=O)N(C(=O)N2)CN(CC3=NN=C(O3)C4=CC=C(C=C4)Cl)C(C)C

Isomeric SMILES

CC1CCC2(CC1)C(=O)N(C(=O)N2)CN(CC3=NN=C(O3)C4=CC=C(C=C4)Cl)C(C)C

InChI

InChI=1S/C22H28ClN5O3/c1-14(2)27(12-18-25-26-19(31-18)16-4-6-17(23)7-5-16)13-28-20(29)22(24-21(28)30)10-8-15(3)9-11-22/h4-7,14-15H,8-13H2,1-3H3,(H,24,30)