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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanamide Openeye Name: 3-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-indan-5-yl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanamide Traditional Name: 3-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-indan-5-yl-propionamide Formula: C23H26N2O2 MolecularWeight: 362.46474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCN3CCC(=CC3)C4=CC=C(C=C4)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCN3CCC(=CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H26N2O2/c26-22-8-5-18(6-9-22)19-10-13-25(14-11-19)15-12-23(27)24-21-7-4-17-2-1-3-20(17)16-21/h4-10,16,26H,1-3,11-15H2,(H,24,27)