N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]indane-5-carboxamide CAS Name: N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]indane-5-carboxamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(CCC3)C=C2)OCC4=CC=NC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(CCC3)C=C2)OCC4=CC=NC=C4

InChI

InChI=1S/C23H22N2O3/c1-27-21-8-7-20(14-22(21)28-15-16-9-11-24-12-10-16)25-23(26)19-6-5-17-3-2-4-18(17)13-19/h5-14H,2-4,15H2,1H3,(H,25,26)