N-[(2S)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(2S)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[(2S)-2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]acetamide CAS Name: N-[(2S)-2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(2S)-2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[(2S)-2-(4-methoxyphenyl)-2-piperidino-ethyl]acetamide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O3/c1-19(2)20-7-13-23(14-8-20)30-18-25(28)26-17-24(27-15-5-4-6-16-27)21-9-11-22(29-3)12-10-21/h7-14,19,24H,4-6,15-18H2,1-3H3,(H,26,28)/t24-/m1/s1