2-azanyl-N-[(2-chloranyl-6-methyl-pyridin-3-yl)methyl]-N-(2,3-dihydro-1H-inden-2-yl)ethanamide

Systemtic Name: 2-azanyl-N-[(2-chloranyl-6-methyl-pyridin-3-yl)methyl]-N-(2,3-dihydro-1H-inden-2-yl)ethanamide Openeye Name: 2-amino-N-[(2-chloro-6-methyl-3-pyridyl)methyl]-N-indan-2-yl-acetamide CAS Name: 2-amino-N-[(2-chloro-6-methyl-3-pyridinyl)methyl]-N-(2,3-dihydro-1H-inden-2-yl)acetamide IUPAC Name: 2-amino-N-[(2-chloro-6-methylpyridin-3-yl)methyl]-N-(2,3-dihydro-1H-inden-2-yl)acetamide Traditional Name: 2-amino-N-[(2-chloro-6-methyl-3-pyridyl)methyl]-N-indan-2-yl-acetamide Formula: C18H20ClN3O MolecularWeight: 329.8239

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)CN(C2CC3=CC=CC=C3C2)C(=O)CN)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)CN(C2CC3=CC=CC=C3C2)C(=O)CN)Cl

InChI

InChI=1S/C18H20ClN3O/c1-12-6-7-15(18(19)21-12)11-22(17(23)10-20)16-8-13-4-2-3-5-14(13)9-16/h2-7,16H,8-11,20H2,1H3