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

Systemtic Name: 4-methyl-N-[2-(1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)ethyl]benzamide Openeye Name: 4-methyl-N-[2-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)ethyl]benzamide CAS Name: 4-methyl-N-[2-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)ethyl]benzamide IUPAC Name: 4-methyl-N-[2-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)ethyl]benzamide Traditional Name: N-[2-(1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)ethyl]-4-methyl-benzamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCN2CCC3(CC2)C(=O)NCN3C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCN2CCC3(CC2)C(=O)NCN3C4=CC=CC=C4

InChI

InChI=1S/C23H28N4O2/c1-18-7-9-19(10-8-18)21(28)24-13-16-26-14-11-23(12-15-26)22(29)25-17-27(23)20-5-3-2-4-6-20/h2-10H,11-17H2,1H3,(H,24,28)(H,25,29)