N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide Openeye Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Traditional Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-indan-5-yl-acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3CCC(=CC3)C4=CC=C(C=C4)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3CCC(=CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H24N2O2/c25-21-8-5-17(6-9-21)18-10-12-24(13-11-18)15-22(26)23-20-7-4-16-2-1-3-19(16)14-20/h4-10,14,25H,1-3,11-13,15H2,(H,23,26)