1-[(E)-3-phenylprop-2-enyl]-4-piperazin-1-yl-benzimidazole-5-carboxamide

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]-4-piperazin-1-yl-benzimidazole-5-carboxamide Openeye Name: 1-[(E)-cinnamyl]-4-piperazin-1-yl-benzimidazole-5-carboxamide CAS Name: 1-[(E)-3-phenylprop-2-enyl]-4-(1-piperazinyl)-5-benzimidazolecarboxamide IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]-4-piperazin-1-ylbenzimidazole-5-carboxamide Traditional Name: 1-[(E)-cinnamyl]-4-piperazino-benzimidazole-5-carboxamide Formula: C21H23N5O MolecularWeight: 361.44022

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=C(C=CC3=C2N=CN3CC=CC4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1CN(CCN1)C2=C(C=CC3=C2N=CN3C/C=C/C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C21H23N5O/c22-21(27)17-8-9-18-19(20(17)25-13-10-23-11-14-25)24-15-26(18)12-4-7-16-5-2-1-3-6-16/h1-9,15,23H,10-14H2,(H2,22,27)/b7-4+