3,4-dimethyl-N-[2-oxidanylidene-2-[[(1R)-1-pyridin-4-ylethyl]amino]ethyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[2-oxidanylidene-2-[[(1R)-1-pyridin-4-ylethyl]amino]ethyl]benzamide Openeye Name: 3,4-dimethyl-N-[2-oxo-2-[[(1R)-1-(4-pyridyl)ethyl]amino]ethyl]benzamide CAS Name: 3,4-dimethyl-N-[2-oxo-2-[[(1R)-1-pyridin-4-ylethyl]amino]ethyl]benzamide IUPAC Name: 3,4-dimethyl-N-[2-oxo-2-[[(1R)-1-pyridin-4-ylethyl]amino]ethyl]benzamide Traditional Name: N-[2-keto-2-[[(1R)-1-(4-pyridyl)ethyl]amino]ethyl]-3,4-dimethyl-benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)N[C@H](C)C2=CC=NC=C2)C

InChI

InChI=1S/C18H21N3O2/c1-12-4-5-16(10-13(12)2)18(23)20-11-17(22)21-14(3)15-6-8-19-9-7-15/h4-10,14H,11H2,1-3H3,(H,20,23)(H,21,22)/t14-/m1/s1