4-[1-azanyl-2-[methyl-[2-(9H-xanthen-9-yl)ethanoyl]amino]ethyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[1-azanyl-2-[methyl-[2-(9H-xanthen-9-yl)ethanoyl]amino]ethyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-2-[methyl-[2-(9H-xanthen-9-yl)acetyl]amino]ethyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-2-[methyl-[1-oxo-2-(9H-xanthen-9-yl)ethyl]amino]ethyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-2-[methyl-[2-(9H-xanthen-9-yl)acetyl]amino]ethyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-2-[methyl-[2-(9H-xanthen-9-yl)acetyl]amino]ethyl]-N-(4-pyridyl)benzamide Formula: C30H28N4O3 MolecularWeight: 492.56832

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C1=CC=C(C=C1)C(=O)NC2=CC=NC=C2)N)C(=O)CC3C4=CC=CC=C4OC5=CC=CC=C35

Isomeric SMILES

CN(CC(C1=CC=C(C=C1)C(=O)NC2=CC=NC=C2)N)C(=O)CC3C4=CC=CC=C4OC5=CC=CC=C35

InChI

InChI=1S/C30H28N4O3/c1-34(19-26(31)20-10-12-21(13-11-20)30(36)33-22-14-16-32-17-15-22)29(35)18-25-23-6-2-4-8-27(23)37-28-9-5-3-7-24(25)28/h2-17,25-26H,18-19,31H2,1H3,(H,32,33,36)