N-[2-(1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)ethyl]pyridine-2-carboxamide

Systemtic Name: N-[2-(1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)ethyl]pyridine-2-carboxamide Openeye Name: N-[2-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)ethyl]pyridine-2-carboxamide CAS Name: N-[2-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)ethyl]pyridine-2-carboxamide Traditional Name: N-[2-(1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)ethyl]picolinamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)CCNC(=O)C4=CC=CC=N4

Isomeric SMILES

C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)CCNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C21H25N5O2/c27-19(18-8-4-5-11-22-18)23-12-15-25-13-9-21(10-14-25)20(28)24-16-26(21)17-6-2-1-3-7-17/h1-8,11H,9-10,12-16H2,(H,23,27)(H,24,28)