2-azanyl-N-[1-(3,3-dimethylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-N-phenyl-ethanamide

Systemtic Name: 2-azanyl-N-[1-(3,3-dimethylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-N-phenyl-ethanamide Openeye Name: 2-amino-N-[2-(3,3-dimethyl-1-piperidyl)-1-methyl-2-oxo-ethyl]-N-phenyl-acetamide CAS Name: 2-amino-N-[1-(3,3-dimethyl-1-piperidinyl)-1-oxopropan-2-yl]-N-phenylacetamide IUPAC Name: 2-amino-N-[1-(3,3-dimethylpiperidin-1-yl)-1-oxopropan-2-yl]-N-phenylacetamide Traditional Name: 2-amino-N-[2-(3,3-dimethylpiperidino)-2-keto-1-methyl-ethyl]-N-phenyl-acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC(C1)(C)C)N(C2=CC=CC=C2)C(=O)CN

Isomeric SMILES

CC(C(=O)N1CCCC(C1)(C)C)N(C2=CC=CC=C2)C(=O)CN

InChI

InChI=1S/C18H27N3O2/c1-14(17(23)20-11-7-10-18(2,3)13-20)21(16(22)12-19)15-8-5-4-6-9-15/h4-6,8-9,14H,7,10-13,19H2,1-3H3