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

Systemtic Name: 3-azanyl-N-[(2-chloranyl-6-methyl-pyridin-3-yl)methyl]-N-(2,3-dihydro-1H-inden-2-yl)propanamide Openeye Name: 3-amino-N-[(2-chloro-6-methyl-3-pyridyl)methyl]-N-indan-2-yl-propanamide CAS Name: 3-amino-N-[(2-chloro-6-methyl-3-pyridinyl)methyl]-N-(2,3-dihydro-1H-inden-2-yl)propanamide IUPAC Name: 3-amino-N-[(2-chloro-6-methylpyridin-3-yl)methyl]-N-(2,3-dihydro-1H-inden-2-yl)propanamide Traditional Name: 3-amino-N-[(2-chloro-6-methyl-3-pyridyl)methyl]-N-indan-2-yl-propionamide Formula: C19H22ClN3O MolecularWeight: 343.85048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O/c1-13-6-7-16(19(20)22-13)12-23(18(24)8-9-21)17-10-14-4-2-3-5-15(14)11-17/h2-7,17H,8-12,21H2,1H3