N-[(3-methoxy-1-phenethyl-piperidin-4-yl)methoxy]-N-phenyl-ethanamide

Systemtic Name: N-[(3-methoxy-1-phenethyl-piperidin-4-yl)methoxy]-N-phenyl-ethanamide Openeye Name: N-[(3-methoxy-1-phenethyl-4-piperidyl)methoxy]-N-phenyl-acetamide CAS Name: N-[(3-methoxy-1-phenethyl-4-piperidinyl)methoxy]-N-phenylacetamide IUPAC Name: N-[(3-methoxy-1-phenethylpiperidin-4-yl)methoxy]-N-phenylacetamide Traditional Name: N-[(3-methoxy-1-phenethyl-4-piperidyl)methoxy]-N-phenyl-acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)OCC2CCN(CC2OC)CCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)OCC2CCN(CC2OC)CCC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O3/c1-19(26)25(22-11-7-4-8-12-22)28-18-21-14-16-24(17-23(21)27-2)15-13-20-9-5-3-6-10-20/h3-12,21,23H,13-18H2,1-2H3