2-[2-[(1-phenylethylcarbamoylamino)methyl]phenyl]-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 2-[2-[(1-phenylethylcarbamoylamino)methyl]phenyl]-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 2-[2-[(1-phenylethylcarbamoylamino)methyl]phenyl]-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 2-[2-[[[oxo-(1-phenylethylamino)methyl]amino]methyl]phenyl]-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 2-[2-[(1-phenylethylcarbamoylamino)methyl]phenyl]-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 2-[2-[(1-phenylethylcarbamoylamino)methyl]phenyl]-N-[2-(2-pyridyl)ethyl]benzamide Formula: C30H30N4O2 MolecularWeight: 478.5848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)NCC2=CC=CC=C2C3=CC=CC=C3C(=O)NCCC4=CC=CC=N4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)NCC2=CC=CC=C2C3=CC=CC=C3C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C30H30N4O2/c1-22(23-11-3-2-4-12-23)34-30(36)33-21-24-13-5-6-15-26(24)27-16-7-8-17-28(27)29(35)32-20-18-25-14-9-10-19-31-25/h2-17,19,22H,18,20-21H2,1H3,(H,32,35)(H2,33,34,36)