N-[1-(4-ethoxyphenyl)-2-phenyl-ethyl]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[1-(4-ethoxyphenyl)-2-phenyl-ethyl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[1-(4-ethoxyphenyl)-2-phenyl-ethyl]-2-(1-piperidyl)acetamide CAS Name: N-[1-(4-ethoxyphenyl)-2-phenylethyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[1-(4-ethoxyphenyl)-2-phenylethyl]-2-piperidin-1-ylacetamide Traditional Name: N-(2-phenyl-1-p-phenetyl-ethyl)-2-piperidino-acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CC2=CC=CC=C2)NC(=O)CN3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CC2=CC=CC=C2)NC(=O)CN3CCCCC3

InChI

InChI=1S/C23H30N2O2/c1-2-27-21-13-11-20(12-14-21)22(17-19-9-5-3-6-10-19)24-23(26)18-25-15-7-4-8-16-25/h3,5-6,9-14,22H,2,4,7-8,15-18H2,1H3,(H,24,26)