N-(1-phenethylpiperidin-4-yl)-N-(1-phenylethoxy)ethanamide

Systemtic Name: N-(1-phenethylpiperidin-4-yl)-N-(1-phenylethoxy)ethanamide Openeye Name: N-(1-phenethyl-4-piperidyl)-N-(1-phenylethoxy)acetamide CAS Name: N-(1-phenethyl-4-piperidinyl)-N-(1-phenylethoxy)acetamide IUPAC Name: N-(1-phenethylpiperidin-4-yl)-N-(1-phenylethoxy)acetamide Traditional Name: N-(1-phenethyl-4-piperidyl)-N-(1-phenylethoxy)acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)ON(C2CCN(CC2)CCC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)ON(C2CCN(CC2)CCC3=CC=CC=C3)C(=O)C

InChI

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