N-[(2R)-1-oxidanylidene-3-phenyl-1-(pyridin-4-ylmethylamino)propan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-oxidanylidene-3-phenyl-1-(pyridin-4-ylmethylamino)propan-2-yl]benzamide Openeye Name: N-[(1R)-1-benzyl-2-oxo-2-(4-pyridylmethylamino)ethyl]benzamide CAS Name: N-[(2R)-1-oxo-3-phenyl-1-(pyridin-4-ylmethylamino)propan-2-yl]benzamide IUPAC Name: N-[(2R)-1-oxo-3-phenyl-1-(pyridin-4-ylmethylamino)propan-2-yl]benzamide Traditional Name: N-[(1R)-1-benzyl-2-keto-2-(4-pyridylmethylamino)ethyl]benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=NC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NCC2=CC=NC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2/c26-21(19-9-5-2-6-10-19)25-20(15-17-7-3-1-4-8-17)22(27)24-16-18-11-13-23-14-12-18/h1-14,20H,15-16H2,(H,24,27)(H,25,26)/t20-/m1/s1