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

Systemtic Name: 4-methyl-N-[3-methyl-1-oxidanylidene-1-(1-pyridin-3-ylethylamino)butan-2-yl]benzamide Openeye Name: 4-methyl-N-[2-methyl-1-[1-(3-pyridyl)ethylcarbamoyl]propyl]benzamide CAS Name: 4-methyl-N-[3-methyl-1-oxo-1-[1-(3-pyridinyl)ethylamino]butan-2-yl]benzamide IUPAC Name: 4-methyl-N-[3-methyl-1-oxo-1-(1-pyridin-3-ylethylamino)butan-2-yl]benzamide Traditional Name: 4-methyl-N-[2-methyl-1-[1-(3-pyridyl)ethylcarbamoyl]propyl]benzamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC(C)C2=CN=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC(C)C2=CN=CC=C2

InChI

InChI=1S/C20H25N3O2/c1-13(2)18(23-19(24)16-9-7-14(3)8-10-16)20(25)22-15(4)17-6-5-11-21-12-17/h5-13,15,18H,1-4H3,(H,22,25)(H,23,24)