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

Systemtic Name: N-naphthalen-1-yl-3-(1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)azetidine-1-carboxamide Openeye Name: N-(1-naphthyl)-3-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)azetidine-1-carboxamide CAS Name: N-(1-naphthalenyl)-3-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)-1-azetidinecarboxamide IUPAC Name: N-naphthalen-1-yl-3-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)azetidine-1-carboxamide Traditional Name: 3-(1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)-N-(1-naphthyl)azetidine-1-carboxamide Formula: C27H29N5O2 MolecularWeight: 455.55146

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)C4CN(C4)C(=O)NC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)C4CN(C4)C(=O)NC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C27H29N5O2/c33-25-27(32(19-28-25)21-9-2-1-3-10-21)13-15-30(16-14-27)22-17-31(18-22)26(34)29-24-12-6-8-20-7-4-5-11-23(20)24/h1-12,22H,13-19H2,(H,28,33)(H,29,34)