2-azanyl-N-[2-(4-ethyl-4-methyl-piperidin-1-yl)-2-oxidanylidene-ethyl]-N-phenyl-ethanamide

Systemtic Name: 2-azanyl-N-[2-(4-ethyl-4-methyl-piperidin-1-yl)-2-oxidanylidene-ethyl]-N-phenyl-ethanamide Openeye Name: 2-amino-N-[2-(4-ethyl-4-methyl-1-piperidyl)-2-oxo-ethyl]-N-phenyl-acetamide CAS Name: 2-amino-N-[2-(4-ethyl-4-methyl-1-piperidinyl)-2-oxoethyl]-N-phenylacetamide IUPAC Name: 2-amino-N-[2-(4-ethyl-4-methylpiperidin-1-yl)-2-oxoethyl]-N-phenylacetamide Traditional Name: 2-amino-N-[2-(4-ethyl-4-methyl-piperidino)-2-keto-ethyl]-N-phenyl-acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCN(CC1)C(=O)CN(C2=CC=CC=C2)C(=O)CN)C

Isomeric SMILES

CCC1(CCN(CC1)C(=O)CN(C2=CC=CC=C2)C(=O)CN)C

InChI

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