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[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]-quinolin-2-yl-methanone

[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]-quinolin-2-yl-methanone

Systemtic Name:[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]-quinolin-2-yl-methanone
Openeye Name:[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]-(2-quinolyl)methanone
CAS Name:[4-[(1-methyl-2-benzimidazolyl)methyl]-1-piperazinyl]-(2-quinolinyl)methanone
IUPAC Name:[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]-quinolin-2-ylmethanone
Traditional Name:[4-[(1-methylbenzimidazol-2-yl)methyl]piperazino]-(2-quinolyl)methanone
Formula: C23H23N5O
MolecularWeight: 385.46162
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CN3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C=C4


Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C=C4


InChI

InChI=1S/C23H23N5O/c1-26-21-9-5-4-8-19(21)25-22(26)16-27-12-14-28(15-13-27)23(29)20-11-10-17-6-2-3-7-18(17)24-20/h2-11H,12-16H2,1H3


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