N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-4-[(pyridin-3-ylmethylamino)methyl]benzamide

Systemtic Name: N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-4-[(pyridin-3-ylmethylamino)methyl]benzamide Openeye Name: N-[(1S)-2-amino-1-benzyl-2-oxo-ethyl]-4-[(3-pyridylmethylamino)methyl]benzamide CAS Name: N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-4-[(3-pyridinylmethylamino)methyl]benzamide IUPAC Name: N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-4-[(pyridin-3-ylmethylamino)methyl]benzamide Traditional Name: N-[(1S)-2-amino-1-benzyl-2-keto-ethyl]-4-[(3-pyridylmethylamino)methyl]benzamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)C2=CC=C(C=C2)CNCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)N)NC(=O)C2=CC=C(C=C2)CNCC3=CN=CC=C3

InChI

InChI=1S/C23H24N4O2/c24-22(28)21(13-17-5-2-1-3-6-17)27-23(29)20-10-8-18(9-11-20)14-26-16-19-7-4-12-25-15-19/h1-12,15,21,26H,13-14,16H2,(H2,24,28)(H,27,29)/t21-/m0/s1