3-bromanyl-4-(3,4-dimethoxyphenyl)-N-[(2R)-5-pyridin-3-ylpentan-2-yl]benzamide

Systemtic Name: 3-bromanyl-4-(3,4-dimethoxyphenyl)-N-[(2R)-5-pyridin-3-ylpentan-2-yl]benzamide Openeye Name: 3-bromo-4-(3,4-dimethoxyphenyl)-N-[(1R)-1-methyl-4-(3-pyridyl)butyl]benzamide CAS Name: 3-bromo-4-(3,4-dimethoxyphenyl)-N-[(2R)-5-(3-pyridinyl)pentan-2-yl]benzamide IUPAC Name: 3-bromo-4-(3,4-dimethoxyphenyl)-N-[(2R)-5-pyridin-3-ylpentan-2-yl]benzamide Traditional Name: 3-bromo-4-(3,4-dimethoxyphenyl)-N-[(1R)-1-methyl-4-(3-pyridyl)butyl]benzamide Formula: C25H27BrN2O3 MolecularWeight: 483.39748

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CN=CC=C1)NC(=O)C2=CC(=C(C=C2)C3=CC(=C(C=C3)OC)OC)Br

Isomeric SMILES

C[C@H](CCCC1=CN=CC=C1)NC(=O)C2=CC(=C(C=C2)C3=CC(=C(C=C3)OC)OC)Br

InChI

InChI=1S/C25H27BrN2O3/c1-17(6-4-7-18-8-5-13-27-16-18)28-25(29)20-9-11-21(22(26)14-20)19-10-12-23(30-2)24(15-19)31-3/h5,8-17H,4,6-7H2,1-3H3,(H,28,29)/t17-/m1/s1