N-(3-cyanophenyl)-3-oxidanylidene-2-(phenylmethyl)-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(3-cyanophenyl)-3-oxidanylidene-2-(phenylmethyl)-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 2-benzyl-N-(3-cyanophenyl)-3-oxo-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(3-cyanophenyl)-3-oxo-2-(phenylmethyl)-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 2-benzyl-N-(3-cyanophenyl)-3-oxo-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 2-benzyl-N-(3-cyanophenyl)-3-keto-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CN(C(=O)O2)CC3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

C1CN(CCC12CN(C(=O)O2)CC3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C22H22N4O3/c23-14-18-7-4-8-19(13-18)24-20(27)25-11-9-22(10-12-25)16-26(21(28)29-22)15-17-5-2-1-3-6-17/h1-8,13H,9-12,15-16H2,(H,24,27)