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

Systemtic Name: 4-[1-azanyl-3-oxidanylidene-3-[[(1S)-1-phenylpropyl]amino]propyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-3-oxo-3-[[(1S)-1-phenylpropyl]amino]propyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-3-oxo-3-[[(1S)-1-phenylpropyl]amino]propyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-3-oxo-3-[[(1S)-1-phenylpropyl]amino]propyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-3-keto-3-[[(1S)-1-phenylpropyl]amino]propyl]-N-(4-pyridyl)benzamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O2/c1-2-22(18-6-4-3-5-7-18)28-23(29)16-21(25)17-8-10-19(11-9-17)24(30)27-20-12-14-26-15-13-20/h3-15,21-22H,2,16,25H2,1H3,(H,28,29)(H,26,27,30)/t21?,22-/m0/s1