4-[1-azanyl-2-oxidanylidene-2-[[(1S)-1-phenylpropyl]amino]ethyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[1-azanyl-2-oxidanylidene-2-[[(1S)-1-phenylpropyl]amino]ethyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-2-oxo-2-[[(1S)-1-phenylpropyl]amino]ethyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-2-oxo-2-[[(1S)-1-phenylpropyl]amino]ethyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-2-oxo-2-[[(1S)-1-phenylpropyl]amino]ethyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-2-keto-2-[[(1S)-1-phenylpropyl]amino]ethyl]-N-(4-pyridyl)benzamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O2/c1-2-20(16-6-4-3-5-7-16)27-23(29)21(24)17-8-10-18(11-9-17)22(28)26-19-12-14-25-15-13-19/h3-15,20-21H,2,24H2,1H3,(H,27,29)(H,25,26,28)/t20-,21?/m0/s1