4-[1-azanyl-2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoylamino]ethyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[1-azanyl-2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoylamino]ethyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-2-[(2-indan-2-ylacetyl)amino]ethyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-2-[[2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]amino]ethyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-2-[[2-(2,3-dihydro-1H-inden-2-yl)acetyl]amino]ethyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-2-[(2-indan-2-ylacetyl)amino]ethyl]-N-(4-pyridyl)benzamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)CC(=O)NCC(C3=CC=C(C=C3)C(=O)NC4=CC=NC=C4)N

Isomeric SMILES

C1C(CC2=CC=CC=C21)CC(=O)NCC(C3=CC=C(C=C3)C(=O)NC4=CC=NC=C4)N

InChI

InChI=1S/C25H26N4O2/c26-23(16-28-24(30)15-17-13-20-3-1-2-4-21(20)14-17)18-5-7-19(8-6-18)25(31)29-22-9-11-27-12-10-22/h1-12,17,23H,13-16,26H2,(H,28,30)(H,27,29,31)