3-[3-[phenylcarbonyl-(phenylmethyl)amino]imidazo[1,2-a]pyrazin-2-yl]benzamide

Systemtic Name: 3-[3-[phenylcarbonyl-(phenylmethyl)amino]imidazo[1,2-a]pyrazin-2-yl]benzamide Openeye Name: 3-[3-[benzoyl(benzyl)amino]imidazo[1,2-a]pyrazin-2-yl]benzamide CAS Name: 3-[3-[benzoyl-(phenylmethyl)amino]-2-imidazo[1,2-a]pyrazinyl]benzamide IUPAC Name: 3-[3-[benzoyl(benzyl)amino]imidazo[1,2-a]pyrazin-2-yl]benzamide Traditional Name: 3-[3-[benzoyl(benzyl)amino]imidazo[1,2-a]pyrazin-2-yl]benzamide Formula: C27H21N5O2 MolecularWeight: 447.48794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=C(N=C3N2C=CN=C3)C4=CC(=CC=C4)C(=O)N)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=C(N=C3N2C=CN=C3)C4=CC(=CC=C4)C(=O)N)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H21N5O2/c28-25(33)22-13-7-12-21(16-22)24-26(31-15-14-29-17-23(31)30-24)32(18-19-8-3-1-4-9-19)27(34)20-10-5-2-6-11-20/h1-17H,18H2,(H2,28,33)