1-[4-(2-methylprop-2-enyl)piperazin-1-yl]-3-(2-pyridin-2-ylbenzimidazol-1-yl)propan-1-one

Systemtic Name: 1-[4-(2-methylprop-2-enyl)piperazin-1-yl]-3-(2-pyridin-2-ylbenzimidazol-1-yl)propan-1-one Openeye Name: 1-[4-(2-methylallyl)piperazin-1-yl]-3-[2-(2-pyridyl)benzimidazol-1-yl]propan-1-one CAS Name: 1-[4-(2-methylprop-2-enyl)-1-piperazinyl]-3-[2-(2-pyridinyl)-1-benzimidazolyl]-1-propanone IUPAC Name: 1-[4-(2-methylprop-2-enyl)piperazin-1-yl]-3-(2-pyridin-2-ylbenzimidazol-1-yl)propan-1-one Traditional Name: 1-[4-(2-methylallyl)piperazino]-3-[2-(2-pyridyl)benzimidazol-1-yl]propan-1-one Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1CCN(CC1)C(=O)CCN2C3=CC=CC=C3N=C2C4=CC=CC=N4

Isomeric SMILES

CC(=C)CN1CCN(CC1)C(=O)CCN2C3=CC=CC=C3N=C2C4=CC=CC=N4

InChI

InChI=1S/C23H27N5O/c1-18(2)17-26-13-15-27(16-14-26)22(29)10-12-28-21-9-4-3-7-19(21)25-23(28)20-8-5-6-11-24-20/h3-9,11H,1,10,12-17H2,2H3