5-bromanyl-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[(S)-(4-methoxyphenyl)-phenylmethyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[(S)-(4-methoxyphenyl)-phenylmethyl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]nicotinamide Formula: C20H17BrN2O2 MolecularWeight: 397.26518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C20H17BrN2O2/c1-25-18-9-7-15(8-10-18)19(14-5-3-2-4-6-14)23-20(24)16-11-17(21)13-22-12-16/h2-13,19H,1H3,(H,23,24)/t19-/m0/s1