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

Systemtic Name: 2-azanyl-N-(3-azanyl-3-oxidanylidene-1-phenyl-propyl)-N-[(4-methylphenyl)methyl]pyridine-3-carboxamide Openeye Name: 2-amino-N-(3-amino-3-oxo-1-phenyl-propyl)-N-(p-tolylmethyl)pyridine-3-carboxamide CAS Name: 2-amino-N-(3-amino-3-oxo-1-phenylpropyl)-N-[(4-methylphenyl)methyl]-3-pyridinecarboxamide IUPAC Name: 2-amino-N-(3-amino-3-oxo-1-phenylpropyl)-N-[(4-methylphenyl)methyl]pyridine-3-carboxamide Traditional Name: 2-amino-N-(3-amino-3-keto-1-phenyl-propyl)-N-(4-methylbenzyl)nicotinamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C(CC(=O)N)C2=CC=CC=C2)C(=O)C3=C(N=CC=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)CN(C(CC(=O)N)C2=CC=CC=C2)C(=O)C3=C(N=CC=C3)N

InChI

InChI=1S/C23H24N4O2/c1-16-9-11-17(12-10-16)15-27(23(29)19-8-5-13-26-22(19)25)20(14-21(24)28)18-6-3-2-4-7-18/h2-13,20H,14-15H2,1H3,(H2,24,28)(H2,25,26)