6-[methyl-(phenylmethyl)amino]-N-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]pyridine-3-carboxamide

Systemtic Name: 6-[methyl-(phenylmethyl)amino]-N-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]pyridine-3-carboxamide Openeye Name: 6-[benzyl(methyl)amino]-N-[(5-isopropyl-1,2,4-oxadiazol-3-yl)methyl]pyridine-3-carboxamide CAS Name: 6-[methyl-(phenylmethyl)amino]-N-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]-3-pyridinecarboxamide IUPAC Name: 6-[benzyl(methyl)amino]-N-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]pyridine-3-carboxamide Traditional Name: 6-[benzyl(methyl)amino]-N-[(5-isopropyl-1,2,4-oxadiazol-3-yl)methyl]nicotinamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=NO1)CNC(=O)C2=CN=C(C=C2)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=NC(=NO1)CNC(=O)C2=CN=C(C=C2)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C20H23N5O2/c1-14(2)20-23-17(24-27-20)12-22-19(26)16-9-10-18(21-11-16)25(3)13-15-7-5-4-6-8-15/h4-11,14H,12-13H2,1-3H3,(H,22,26)