N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-[4-(4-hydroxyphenyl)piperidin-1-yl]ethanamide

Systemtic Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-[4-(4-hydroxyphenyl)piperidin-1-yl]ethanamide Openeye Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-2-[4-(4-hydroxyphenyl)-1-piperidyl]acetamide CAS Name: N-[(1S)-1-(2-benzofuranyl)ethyl]-2-[4-(4-hydroxyphenyl)-1-piperidinyl]acetamide IUPAC Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-[4-(4-hydroxyphenyl)piperidin-1-yl]acetamide Traditional Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-2-[4-(4-hydroxyphenyl)piperidino]acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN3CCC(CC3)C4=CC=C(C=C4)O

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2O1)NC(=O)CN3CCC(CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H26N2O3/c1-16(22-14-19-4-2-3-5-21(19)28-22)24-23(27)15-25-12-10-18(11-13-25)17-6-8-20(26)9-7-17/h2-9,14,16,18,26H,10-13,15H2,1H3,(H,24,27)/t16-/m0/s1