N-cyclohexyl-2-(1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethanamide

Systemtic Name: N-cyclohexyl-2-(1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethanamide Openeye Name: N-cyclohexyl-2-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide CAS Name: N-cyclohexyl-2-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide IUPAC Name: N-cyclohexyl-2-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide Traditional Name: N-cyclohexyl-2-(1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2CN(C3(C2=O)CCNCC3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2CN(C3(C2=O)CCNCC3)C4=CC=CC=C4

InChI

InChI=1S/C21H30N4O2/c26-19(23-17-7-3-1-4-8-17)15-24-16-25(18-9-5-2-6-10-18)21(20(24)27)11-13-22-14-12-21/h2,5-6,9-10,17,22H,1,3-4,7-8,11-16H2,(H,23,26)