2-azanyl-6-(methoxymethyl)-N-[[4-[(phenylmethyl)amino]phenyl]methyl]pyridine-3-carboxamide

Systemtic Name: 2-azanyl-6-(methoxymethyl)-N-[[4-[(phenylmethyl)amino]phenyl]methyl]pyridine-3-carboxamide Openeye Name: 2-amino-N-[[4-(benzylamino)phenyl]methyl]-6-(methoxymethyl)pyridine-3-carboxamide CAS Name: 2-amino-6-(methoxymethyl)-N-[[4-[(phenylmethyl)amino]phenyl]methyl]-3-pyridinecarboxamide IUPAC Name: 2-amino-N-[[4-(benzylamino)phenyl]methyl]-6-(methoxymethyl)pyridine-3-carboxamide Traditional Name: 2-amino-N-[4-(benzylamino)benzyl]-6-(methoxymethyl)nicotinamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NC(=C(C=C1)C(=O)NCC2=CC=C(C=C2)NCC3=CC=CC=C3)N

Isomeric SMILES

COCC1=NC(=C(C=C1)C(=O)NCC2=CC=C(C=C2)NCC3=CC=CC=C3)N

InChI

InChI=1S/C22H24N4O2/c1-28-15-19-11-12-20(21(23)26-19)22(27)25-14-17-7-9-18(10-8-17)24-13-16-5-3-2-4-6-16/h2-12,24H,13-15H2,1H3,(H2,23,26)(H,25,27)