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

Systemtic Name: N-(3-chlorophenyl)-2-(3-methoxyphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Openeye Name: N-(3-chlorophenyl)-2-(3-methoxyphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide CAS Name: N-(3-chlorophenyl)-2-(3-methoxyphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide IUPAC Name: N-(3-chlorophenyl)-2-(3-methoxyphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Traditional Name: N-(3-chlorophenyl)-2-(3-methoxyphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NOC3(C2)CCN(CC3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=NOC3(C2)CCN(CC3)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H22ClN3O3/c1-27-18-7-2-4-15(12-18)19-14-21(28-24-19)8-10-25(11-9-21)20(26)23-17-6-3-5-16(22)13-17/h2-7,12-13H,8-11,14H2,1H3,(H,23,26)