2-azanyl-N-[2-azanyl-1-(2-methylphenyl)-2-oxidanylidene-ethyl]-N-[(4-chlorophenyl)methyl]pyridine-3-carboxamide

Systemtic Name: 2-azanyl-N-[2-azanyl-1-(2-methylphenyl)-2-oxidanylidene-ethyl]-N-[(4-chlorophenyl)methyl]pyridine-3-carboxamide Openeye Name: 2-amino-N-[2-amino-1-(o-tolyl)-2-oxo-ethyl]-N-[(4-chlorophenyl)methyl]pyridine-3-carboxamide CAS Name: 2-amino-N-[2-amino-1-(2-methylphenyl)-2-oxoethyl]-N-[(4-chlorophenyl)methyl]-3-pyridinecarboxamide IUPAC Name: 2-amino-N-[2-amino-1-(2-methylphenyl)-2-oxoethyl]-N-[(4-chlorophenyl)methyl]pyridine-3-carboxamide Traditional Name: 2-amino-N-[2-amino-2-keto-1-(o-tolyl)ethyl]-N-(4-chlorobenzyl)nicotinamide Formula: C22H21ClN4O2 MolecularWeight: 408.88074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C(=O)N)N(CC2=CC=C(C=C2)Cl)C(=O)C3=C(N=CC=C3)N

Isomeric SMILES

CC1=CC=CC=C1C(C(=O)N)N(CC2=CC=C(C=C2)Cl)C(=O)C3=C(N=CC=C3)N

InChI

InChI=1S/C22H21ClN4O2/c1-14-5-2-3-6-17(14)19(21(25)28)27(13-15-8-10-16(23)11-9-15)22(29)18-7-4-12-26-20(18)24/h2-12,19H,13H2,1H3,(H2,24,26)(H2,25,28)