N-[3-(4-methylpiperidin-1-yl)propyl]-2-(4-phenoxyphenoxy)ethanamide

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)propyl]-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-[3-(4-methyl-1-piperidyl)propyl]-2-(4-phenoxyphenoxy)acetamide CAS Name: N-[3-(4-methyl-1-piperidinyl)propyl]-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-[3-(4-methylpiperidin-1-yl)propyl]-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-[3-(4-methylpiperidino)propyl]-2-(4-phenoxyphenoxy)acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O3/c1-19-12-16-25(17-13-19)15-5-14-24-23(26)18-27-20-8-10-22(11-9-20)28-21-6-3-2-4-7-21/h2-4,6-11,19H,5,12-18H2,1H3,(H,24,26)