1-methyl-N-(1-phenylethyl)-1,2-diazaspiro[2.5]octane-2-carboxamide

Systemtic Name: 1-methyl-N-(1-phenylethyl)-1,2-diazaspiro[2.5]octane-2-carboxamide Openeye Name: 1-methyl-N-(1-phenylethyl)-1,2-diazaspiro[2.5]octane-2-carboxamide CAS Name: 1-methyl-N-(1-phenylethyl)-1,2-diazaspiro[2.5]octane-2-carboxamide IUPAC Name: 1-methyl-N-(1-phenylethyl)-1,2-diazaspiro[2.5]octane-2-carboxamide Traditional Name: 1-methyl-N-(1-phenylethyl)-1,2-diazaspiro[2.5]octane-2-carboxamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)N2C3(N2C)CCCCC3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)N2C3(N2C)CCCCC3

InChI

InChI=1S/C16H23N3O/c1-13(14-9-5-3-6-10-14)17-15(20)19-16(18(19)2)11-7-4-8-12-16/h3,5-6,9-10,13H,4,7-8,11-12H2,1-2H3,(H,17,20)