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

Systemtic Name: N-(4-chlorophenyl)-2-(4-methylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Openeye Name: N-(4-chlorophenyl)-2-(p-tolyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide CAS Name: N-(4-chlorophenyl)-2-(4-methylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide IUPAC Name: N-(4-chlorophenyl)-2-(4-methylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Traditional Name: N-(4-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

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