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

Systemtic Name: [4-[(5-azanyl-1-methyl-benzimidazol-2-yl)methyl]piperazin-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [4-[(5-amino-1-methyl-benzimidazol-2-yl)methyl]piperazin-1-yl]-(4-methoxyphenyl)methanone CAS Name: [4-[(5-amino-1-methyl-2-benzimidazolyl)methyl]-1-piperazinyl]-(4-methoxyphenyl)methanone IUPAC Name: [4-[(5-amino-1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [4-[(5-amino-1-methyl-benzimidazol-2-yl)methyl]piperazino]-(4-methoxyphenyl)methanone Formula: C21H25N5O2 MolecularWeight: 379.4555

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H25N5O2/c1-24-19-8-5-16(22)13-18(19)23-20(24)14-25-9-11-26(12-10-25)21(27)15-3-6-17(28-2)7-4-15/h3-8,13H,9-12,14,22H2,1-2H3