N-(2-cyanophenyl)-3-(1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)azetidine-1-carboxamide

Systemtic Name: N-(2-cyanophenyl)-3-(1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)azetidine-1-carboxamide Openeye Name: N-(2-cyanophenyl)-3-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)azetidine-1-carboxamide CAS Name: N-(2-cyanophenyl)-3-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)-1-azetidinecarboxamide IUPAC Name: N-(2-cyanophenyl)-3-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)azetidine-1-carboxamide Traditional Name: N-(2-cyanophenyl)-3-(1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)azetidine-1-carboxamide Formula: C24H26N6O2 MolecularWeight: 430.50224

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)C4CN(C4)C(=O)NC5=CC=CC=C5C#N

Isomeric SMILES

C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)C4CN(C4)C(=O)NC5=CC=CC=C5C#N

InChI

InChI=1S/C24H26N6O2/c25-14-18-6-4-5-9-21(18)27-23(32)29-15-20(16-29)28-12-10-24(11-13-28)22(31)26-17-30(24)19-7-2-1-3-8-19/h1-9,20H,10-13,15-17H2,(H,26,31)(H,27,32)