4-[1-azanyl-3-oxidanylidene-3-[[(1R)-1-phenylethyl]amino]propyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[1-azanyl-3-oxidanylidene-3-[[(1R)-1-phenylethyl]amino]propyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-3-oxo-3-[[(1R)-1-phenylethyl]amino]propyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-3-oxo-3-[[(1R)-1-phenylethyl]amino]propyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-3-oxo-3-[[(1R)-1-phenylethyl]amino]propyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-3-keto-3-[[(1R)-1-phenylethyl]amino]propyl]-N-(4-pyridyl)benzamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC(C2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CC(C2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)N

InChI

InChI=1S/C23H24N4O2/c1-16(17-5-3-2-4-6-17)26-22(28)15-21(24)18-7-9-19(10-8-18)23(29)27-20-11-13-25-14-12-20/h2-14,16,21H,15,24H2,1H3,(H,26,28)(H,25,27,29)/t16-,21?/m1/s1