2-(3-oxidanylidene-4,10-diazabicyclo[4.3.1]decan-10-yl)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-4,10-diazabicyclo[4.3.1]decan-10-yl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(3-oxo-4,10-diazabicyclo[4.3.1]decan-10-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-(3-oxo-4,10-diazabicyclo[4.3.1]decan-10-yl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(3-oxo-4,10-diazabicyclo[4.3.1]decan-10-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(3-keto-4,10-diazabicyclo[4.3.1]decan-10-yl)-N-(1-phenylethyl)acetamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2C3CCCC2CNC(=O)C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN2C3CCCC2CNC(=O)C3

InChI

InChI=1S/C18H25N3O2/c1-13(14-6-3-2-4-7-14)20-18(23)12-21-15-8-5-9-16(21)11-19-17(22)10-15/h2-4,6-7,13,15-16H,5,8-12H2,1H3,(H,19,22)(H,20,23)