2-(4-ethanoyl-4-phenyl-piperidin-1-yl)-N-propyl-ethanamide

Systemtic Name: 2-(4-ethanoyl-4-phenyl-piperidin-1-yl)-N-propyl-ethanamide Openeye Name: 2-(4-acetyl-4-phenyl-1-piperidyl)-N-propyl-acetamide CAS Name: 2-(4-acetyl-4-phenyl-1-piperidinyl)-N-propylacetamide IUPAC Name: 2-(4-acetyl-4-phenylpiperidin-1-yl)-N-propylacetamide Traditional Name: 2-(4-acetyl-4-phenyl-piperidino)-N-propyl-acetamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCC(CC1)(C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CCCNC(=O)CN1CCC(CC1)(C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C18H26N2O2/c1-3-11-19-17(22)14-20-12-9-18(10-13-20,15(2)21)16-7-5-4-6-8-16/h4-8H,3,9-14H2,1-2H3,(H,19,22)