N-(5-bromanylpyridin-2-yl)-2-[1-cyclopropylethyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-[1-cyclopropylethyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(1-cyclopropylethyl)amino]-N-(5-bromo-2-pyridyl)acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-[1-cyclopropylethyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(1-cyclopropylethyl)amino]-N-(5-bromopyridin-2-yl)acetamide Traditional Name: 2-[benzyl(1-cyclopropylethyl)amino]-N-(5-bromo-2-pyridyl)acetamide Formula: C19H22BrN3O MolecularWeight: 388.30148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)CC(=O)NC3=NC=C(C=C3)Br

Isomeric SMILES

CC(C1CC1)N(CC2=CC=CC=C2)CC(=O)NC3=NC=C(C=C3)Br

InChI

InChI=1S/C19H22BrN3O/c1-14(16-7-8-16)23(12-15-5-3-2-4-6-15)13-19(24)22-18-10-9-17(20)11-21-18/h2-6,9-11,14,16H,7-8,12-13H2,1H3,(H,21,22,24)