3-bromanyl-5-methoxy-4-phenylmethoxy-N-[(1R)-1-pyridin-4-ylethyl]benzamide

Systemtic Name: 3-bromanyl-5-methoxy-4-phenylmethoxy-N-[(1R)-1-pyridin-4-ylethyl]benzamide Openeye Name: 4-benzyloxy-3-bromo-5-methoxy-N-[(1R)-1-(4-pyridyl)ethyl]benzamide CAS Name: 3-bromo-5-methoxy-4-phenylmethoxy-N-[(1R)-1-pyridin-4-ylethyl]benzamide IUPAC Name: 3-bromo-5-methoxy-4-phenylmethoxy-N-[(1R)-1-pyridin-4-ylethyl]benzamide Traditional Name: 4-benzoxy-3-bromo-5-methoxy-N-[(1R)-1-(4-pyridyl)ethyl]benzamide Formula: C22H21BrN2O3 MolecularWeight: 441.31774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)C2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC

Isomeric SMILES

C[C@H](C1=CC=NC=C1)NC(=O)C2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C22H21BrN2O3/c1-15(17-8-10-24-11-9-17)25-22(26)18-12-19(23)21(20(13-18)27-2)28-14-16-6-4-3-5-7-16/h3-13,15H,14H2,1-2H3,(H,25,26)/t15-/m1/s1