N-[[[(2S)-1-oxidanylidene-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]amino]methyl]pyridine-3-carboxamide

Systemtic Name: N-[[[(2S)-1-oxidanylidene-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]amino]methyl]pyridine-3-carboxamide Openeye Name: N-[[[(1S)-1-benzyl-2-(benzylamino)-2-oxo-ethyl]amino]methyl]pyridine-3-carboxamide CAS Name: N-[[[(2S)-1-oxo-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]amino]methyl]-3-pyridinecarboxamide IUPAC Name: N-[[[(2S)-1-(benzylamino)-1-oxo-3-phenylpropan-2-yl]amino]methyl]pyridine-3-carboxamide Traditional Name: N-[[[(1S)-1-benzyl-2-(benzylamino)-2-keto-ethyl]amino]methyl]nicotinamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=C2)NCNC(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NCC2=CC=CC=C2)NCNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C23H24N4O2/c28-22(20-12-7-13-24-16-20)27-17-26-21(14-18-8-3-1-4-9-18)23(29)25-15-19-10-5-2-6-11-19/h1-13,16,21,26H,14-15,17H2,(H,25,29)(H,27,28)/t21-/m0/s1