4-chloranyl-N-[3-methyl-1-oxidanylidene-1-(1-pyridin-3-ylethylamino)butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[3-methyl-1-oxidanylidene-1-(1-pyridin-3-ylethylamino)butan-2-yl]benzamide Openeye Name: 4-chloro-N-[2-methyl-1-[1-(3-pyridyl)ethylcarbamoyl]propyl]benzamide CAS Name: 4-chloro-N-[3-methyl-1-oxo-1-[1-(3-pyridinyl)ethylamino]butan-2-yl]benzamide IUPAC Name: 4-chloro-N-[3-methyl-1-oxo-1-(1-pyridin-3-ylethylamino)butan-2-yl]benzamide Traditional Name: 4-chloro-N-[2-methyl-1-[1-(3-pyridyl)ethylcarbamoyl]propyl]benzamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C1=CN=CC=C1)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(C(=O)NC(C)C1=CN=CC=C1)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClN3O2/c1-12(2)17(23-18(24)14-6-8-16(20)9-7-14)19(25)22-13(3)15-5-4-10-21-11-15/h4-13,17H,1-3H3,(H,22,25)(H,23,24)