N-phenylmethoxy-N-[1-(2-phenylpropyl)piperidin-4-yl]ethanamide

Systemtic Name: N-phenylmethoxy-N-[1-(2-phenylpropyl)piperidin-4-yl]ethanamide Openeye Name: N-benzyloxy-N-[1-(2-phenylpropyl)-4-piperidyl]acetamide CAS Name: N-phenylmethoxy-N-[1-(2-phenylpropyl)-4-piperidinyl]acetamide IUPAC Name: N-phenylmethoxy-N-[1-(2-phenylpropyl)piperidin-4-yl]acetamide Traditional Name: N-benzoxy-N-[1-(2-phenylpropyl)-4-piperidyl]acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC(CC1)N(C(=O)C)OCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(CN1CCC(CC1)N(C(=O)C)OCC2=CC=CC=C2)C3=CC=CC=C3

InChI

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