4-(2-methylpyrimido[1,2-a]benzimidazol-4-yl)-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-(2-methylpyrimido[1,2-a]benzimidazol-4-yl)-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-(2-methylpyrimido[1,2-a]benzimidazol-4-yl)-N-phenyl-piperazine-1-carboxamide CAS Name: 4-(2-methyl-4-pyrimido[1,2-a]benzimidazolyl)-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-(2-methylpyrimido[1,2-a]benzimidazol-4-yl)-N-phenylpiperazine-1-carboxamide Traditional Name: 4-(2-methylpyrimido[1,2-a]benzimidazol-4-yl)-N-phenyl-piperazine-1-carboxamide Formula: C22H22N6O MolecularWeight: 386.44968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC3=CC=CC=C3N2C(=C1)N4CCN(CC4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=NC2=NC3=CC=CC=C3N2C(=C1)N4CCN(CC4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C22H22N6O/c1-16-15-20(28-19-10-6-5-9-18(19)25-21(28)23-16)26-11-13-27(14-12-26)22(29)24-17-7-3-2-4-8-17/h2-10,15H,11-14H2,1H3,(H,24,29)