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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(pyridin-4-ylmethylamino)benzamide Openeye Name: N-indan-2-yl-2-(4-pyridylmethylamino)benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(pyridin-4-ylmethylamino)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(pyridin-4-ylmethylamino)benzamide Traditional Name: N-indan-2-yl-2-(4-pyridylmethylamino)benzamide Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C3=CC=CC=C3NCC4=CC=NC=C4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C3=CC=CC=C3NCC4=CC=NC=C4

InChI

InChI=1S/C22H21N3O/c26-22(25-19-13-17-5-1-2-6-18(17)14-19)20-7-3-4-8-21(20)24-15-16-9-11-23-12-10-16/h1-12,19,24H,13-15H2,(H,25,26)