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

Systemtic Name: 4-methoxy-N-[(2R)-3-methyl-1-oxidanylidene-1-(pyridin-4-ylmethylamino)butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[(1R)-2-methyl-1-(4-pyridylmethylcarbamoyl)propyl]benzamide CAS Name: 4-methoxy-N-[(2R)-3-methyl-1-oxo-1-(pyridin-4-ylmethylamino)butan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(2R)-3-methyl-1-oxo-1-(pyridin-4-ylmethylamino)butan-2-yl]benzamide Traditional Name: 4-methoxy-N-[(1R)-2-methyl-1-(4-pyridylmethylcarbamoyl)propyl]benzamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=NC=C1)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@H](C(=O)NCC1=CC=NC=C1)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23N3O3/c1-13(2)17(19(24)21-12-14-8-10-20-11-9-14)22-18(23)15-4-6-16(25-3)7-5-15/h4-11,13,17H,12H2,1-3H3,(H,21,24)(H,22,23)/t17-/m1/s1