N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(2R)-2-(4-methoxyphenyl)-2-piperidino-ethyl]-2-(3-methylphenoxy)acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCC(C2=CC=C(C=C2)OC)N3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC[C@@H](C2=CC=C(C=C2)OC)N3CCCCC3

InChI

InChI=1S/C23H30N2O3/c1-18-7-6-8-21(15-18)28-17-23(26)24-16-22(25-13-4-3-5-14-25)19-9-11-20(27-2)12-10-19/h6-12,15,22H,3-5,13-14,16-17H2,1-2H3,(H,24,26)/t22-/m0/s1