N-(2-dimethylaminoethyl)-4-[(2-phenylimidazo[1,2-a]pyrazin-3-yl)amino]benzamide

Systemtic Name: N-(2-dimethylaminoethyl)-4-[(2-phenylimidazo[1,2-a]pyrazin-3-yl)amino]benzamide Openeye Name: N-(2-dimethylaminoethyl)-4-[(2-phenylimidazo[1,2-a]pyrazin-3-yl)amino]benzamide CAS Name: N-(2-dimethylaminoethyl)-4-[(2-phenyl-3-imidazo[1,2-a]pyrazinyl)amino]benzamide IUPAC Name: N-(2-dimethylaminoethyl)-4-[(2-phenylimidazo[1,2-a]pyrazin-3-yl)amino]benzamide Traditional Name: N-(2-dimethylaminoethyl)-4-[(2-phenylimidazo[1,2-a]pyrazin-3-yl)amino]benzamide Formula: C23H24N6O MolecularWeight: 400.47626

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC=C(C=C1)NC2=C(N=C3N2C=CN=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCNC(=O)C1=CC=C(C=C1)NC2=C(N=C3N2C=CN=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N6O/c1-28(2)14-13-25-23(30)18-8-10-19(11-9-18)26-22-21(17-6-4-3-5-7-17)27-20-16-24-12-15-29(20)22/h3-12,15-16,26H,13-14H2,1-2H3,(H,25,30)