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

Systemtic Name: 2-(4-chlorophenyl)-N-(2-propylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(2-propylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(2-propylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(2-propylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(2-propylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1NC(=O)N2CCC3(CC2)CC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCC1=CC=CC=C1NC(=O)N2CCC3(CC2)CC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O2/c1-2-5-17-6-3-4-7-20(17)25-22(28)27-14-12-23(13-15-27)16-21(26-29-23)18-8-10-19(24)11-9-18/h3-4,6-11H,2,5,12-16H2,1H3,(H,25,28)