N-[1-(3-benzamidophenyl)ethyl]-N-methyl-pyridine-2-carboxamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-pyridine-2-carboxamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-pyridine-2-carboxamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-N-methylpyridine-2-carboxamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-picolinamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)C3=CC=CC=N3

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C22H21N3O2/c1-16(25(2)22(27)20-13-6-7-14-23-20)18-11-8-12-19(15-18)24-21(26)17-9-4-3-5-10-17/h3-16H,1-2H3,(H,24,26)