[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]-(5-phenyl-1,3-oxazol-2-yl)methanone

Systemtic Name: [4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]-(5-phenyl-1,3-oxazol-2-yl)methanone Openeye Name: [4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]-(5-phenyloxazol-2-yl)methanone CAS Name: [4-[(1-methyl-2-benzimidazolyl)methyl]-1-piperazinyl]-(5-phenyl-2-oxazolyl)methanone IUPAC Name: [4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]-(5-phenyl-1,3-oxazol-2-yl)methanone Traditional Name: [4-[(1-methylbenzimidazol-2-yl)methyl]piperazino]-(5-phenyloxazol-2-yl)methanone Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CN3CCN(CC3)C(=O)C4=NC=C(O4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN3CCN(CC3)C(=O)C4=NC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C23H23N5O2/c1-26-19-10-6-5-9-18(19)25-21(26)16-27-11-13-28(14-12-27)23(29)22-24-15-20(30-22)17-7-3-2-4-8-17/h2-10,15H,11-14,16H2,1H3