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

Systemtic Name: 3-methoxy-N-[2-(1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)ethyl]benzamide Openeye Name: 3-methoxy-N-[2-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)ethyl]benzamide CAS Name: 3-methoxy-N-[2-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)ethyl]benzamide IUPAC Name: 3-methoxy-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]-3-methoxy-benzamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCN2CCC3(CC2)C(=O)NCN3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCN2CCC3(CC2)C(=O)NCN3C4=CC=CC=C4

InChI

InChI=1S/C23H28N4O3/c1-30-20-9-5-6-18(16-20)21(28)24-12-15-26-13-10-23(11-14-26)22(29)25-17-27(23)19-7-3-2-4-8-19/h2-9,16H,10-15,17H2,1H3,(H,24,28)(H,25,29)