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

Systemtic Name: 4-azanyl-N-[(2-chloranyl-6-methyl-pyridin-3-yl)methyl]-N-(2,3-dihydro-1H-inden-2-yl)butanamide Openeye Name: 4-amino-N-[(2-chloro-6-methyl-3-pyridyl)methyl]-N-indan-2-yl-butanamide CAS Name: 4-amino-N-[(2-chloro-6-methyl-3-pyridinyl)methyl]-N-(2,3-dihydro-1H-inden-2-yl)butanamide IUPAC Name: 4-amino-N-[(2-chloro-6-methylpyridin-3-yl)methyl]-N-(2,3-dihydro-1H-inden-2-yl)butanamide Traditional Name: 4-amino-N-[(2-chloro-6-methyl-3-pyridyl)methyl]-N-indan-2-yl-butyramide Formula: C20H24ClN3O MolecularWeight: 357.87706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O/c1-14-8-9-17(20(21)23-14)13-24(19(25)7-4-10-22)18-11-15-5-2-3-6-16(15)12-18/h2-3,5-6,8-9,18H,4,7,10-13,22H2,1H3