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

Systemtic Name: 3-(1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)-N-(2-phenylphenyl)azetidine-1-carboxamide Openeye Name: 3-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)-N-(2-phenylphenyl)azetidine-1-carboxamide CAS Name: 3-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)-N-(2-phenylphenyl)-1-azetidinecarboxamide IUPAC Name: 3-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)-N-(2-phenylphenyl)azetidine-1-carboxamide Traditional Name: 3-(1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)-N-(2-phenylphenyl)azetidine-1-carboxamide Formula: C29H31N5O2 MolecularWeight: 481.58874

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)C4CN(C4)C(=O)NC5=CC=CC=C5C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)C4CN(C4)C(=O)NC5=CC=CC=C5C6=CC=CC=C6

InChI

InChI=1S/C29H31N5O2/c35-27-29(34(21-30-27)23-11-5-2-6-12-23)15-17-32(18-16-29)24-19-33(20-24)28(36)31-26-14-8-7-13-25(26)22-9-3-1-4-10-22/h1-14,24H,15-21H2,(H,30,35)(H,31,36)