[4-[(5-azanyl-1-methyl-benzimidazol-2-yl)methyl]piperazin-1-yl]-(4-fluorophenyl)methanone

Systemtic Name: [4-[(5-azanyl-1-methyl-benzimidazol-2-yl)methyl]piperazin-1-yl]-(4-fluorophenyl)methanone Openeye Name: [4-[(5-amino-1-methyl-benzimidazol-2-yl)methyl]piperazin-1-yl]-(4-fluorophenyl)methanone CAS Name: [4-[(5-amino-1-methyl-2-benzimidazolyl)methyl]-1-piperazinyl]-(4-fluorophenyl)methanone IUPAC Name: [4-[(5-amino-1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]-(4-fluorophenyl)methanone Traditional Name: [4-[(5-amino-1-methyl-benzimidazol-2-yl)methyl]piperazino]-(4-fluorophenyl)methanone Formula: C20H22FN5O MolecularWeight: 367.419983

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N)N=C1CN3CCN(CC3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CN1C2=C(C=C(C=C2)N)N=C1CN3CCN(CC3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H22FN5O/c1-24-18-7-6-16(22)12-17(18)23-19(24)13-25-8-10-26(11-9-25)20(27)14-2-4-15(21)5-3-14/h2-7,12H,8-11,13,22H2,1H3