6-(2-azanylethylamino)-N-(diphenylmethyl)pyridine-3-carboxamide

Systemtic Name: 6-(2-azanylethylamino)-N-(diphenylmethyl)pyridine-3-carboxamide Openeye Name: 6-(2-aminoethylamino)-N-benzhydryl-pyridine-3-carboxamide CAS Name: 6-(2-aminoethylamino)-N-(diphenylmethyl)-3-pyridinecarboxamide IUPAC Name: 6-(2-aminoethylamino)-N-benzhydrylpyridine-3-carboxamide Traditional Name: 6-(2-aminoethylamino)-N-benzhydryl-nicotinamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CN=C(C=C3)NCCN

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CN=C(C=C3)NCCN

InChI

InChI=1S/C21H22N4O/c22-13-14-23-19-12-11-18(15-24-19)21(26)25-20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-12,15,20H,13-14,22H2,(H,23,24)(H,25,26)