9-(2-methoxyethyl)-N-(4-methylphenyl)-10-oxidanylidene-3,9-diazaspiro[4.5]decane-3-carboxamide

Systemtic Name: 9-(2-methoxyethyl)-N-(4-methylphenyl)-10-oxidanylidene-3,9-diazaspiro[4.5]decane-3-carboxamide Openeye Name: 9-(2-methoxyethyl)-10-oxo-N-(p-tolyl)-3,9-diazaspiro[4.5]decane-3-carboxamide CAS Name: 9-(2-methoxyethyl)-N-(4-methylphenyl)-10-oxo-3,9-diazaspiro[4.5]decane-3-carboxamide IUPAC Name: 9-(2-methoxyethyl)-N-(4-methylphenyl)-10-oxo-3,9-diazaspiro[4.5]decane-3-carboxamide Traditional Name: 10-keto-9-(2-methoxyethyl)-N-(p-tolyl)-3,9-diazaspiro[4.5]decane-3-carboxamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCC3(C2)CCCN(C3=O)CCOC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCC3(C2)CCCN(C3=O)CCOC

InChI

InChI=1S/C19H27N3O3/c1-15-4-6-16(7-5-15)20-18(24)22-11-9-19(14-22)8-3-10-21(17(19)23)12-13-25-2/h4-7H,3,8-14H2,1-2H3,(H,20,24)