2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-(2-chloranylpyridin-3-yl)propanamide

Systemtic Name: 2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-(2-chloranylpyridin-3-yl)propanamide Openeye Name: 2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-(2-chloro-3-pyridyl)propanamide CAS Name: 2-[(4-tert-butylphenyl)methyl-methylamino]-N-(2-chloro-3-pyridinyl)propanamide IUPAC Name: 2-[(4-tert-butylphenyl)methyl-methylamino]-N-(2-chloropyridin-3-yl)propanamide Traditional Name: 2-[(4-tert-butylbenzyl)-methyl-amino]-N-(2-chloro-3-pyridyl)propionamide Formula: C20H26ClN3O MolecularWeight: 359.89294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(N=CC=C1)Cl)N(C)CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=C(N=CC=C1)Cl)N(C)CC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H26ClN3O/c1-14(19(25)23-17-7-6-12-22-18(17)21)24(5)13-15-8-10-16(11-9-15)20(2,3)4/h6-12,14H,13H2,1-5H3,(H,23,25)