N-(3-chlorophenyl)-2-(4-methylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide

Systemtic Name: N-(3-chlorophenyl)-2-(4-methylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Openeye Name: N-(3-chlorophenyl)-2-(p-tolyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide CAS Name: N-(3-chlorophenyl)-2-(4-methylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide IUPAC Name: N-(3-chlorophenyl)-2-(4-methylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Traditional Name: N-(3-chlorophenyl)-2-(p-tolyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC3(C2)CCN(CC3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC3(C2)CCN(CC3)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H22ClN3O2/c1-15-5-7-16(8-6-15)19-14-21(27-24-19)9-11-25(12-10-21)20(26)23-18-4-2-3-17(22)13-18/h2-8,13H,9-12,14H2,1H3,(H,23,26)