N-(2,3-dihydro-1H-inden-5-ylmethoxy)-2-(pyridin-4-ylmethylamino)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-ylmethoxy)-2-(pyridin-4-ylmethylamino)benzamide Openeye Name: N-(indan-5-ylmethoxy)-2-(4-pyridylmethylamino)benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-ylmethoxy)-2-(pyridin-4-ylmethylamino)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-ylmethoxy)-2-(pyridin-4-ylmethylamino)benzamide Traditional Name: N-(indan-5-ylmethoxy)-2-(4-pyridylmethylamino)benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CONC(=O)C3=CC=CC=C3NCC4=CC=NC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CONC(=O)C3=CC=CC=C3NCC4=CC=NC=C4

InChI

InChI=1S/C23H23N3O2/c27-23(26-28-16-18-8-9-19-4-3-5-20(19)14-18)21-6-1-2-7-22(21)25-15-17-10-12-24-13-11-17/h1-2,6-14,25H,3-5,15-16H2,(H,26,27)