4-(6-methyl-1H-benzimidazol-2-yl)-N-prop-2-enyl-piperazine-1-carboxamide

Systemtic Name: 4-(6-methyl-1H-benzimidazol-2-yl)-N-prop-2-enyl-piperazine-1-carboxamide Openeye Name: N-allyl-4-(6-methyl-1H-benzimidazol-2-yl)piperazine-1-carboxamide CAS Name: 4-(6-methyl-1H-benzimidazol-2-yl)-N-prop-2-enyl-1-piperazinecarboxamide IUPAC Name: 4-(6-methyl-1H-benzimidazol-2-yl)-N-prop-2-enylpiperazine-1-carboxamide Traditional Name: N-allyl-4-(6-methyl-1H-benzimidazol-2-yl)piperazine-1-carboxamide Formula: C16H21N5O MolecularWeight: 299.37084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)N3CCN(CC3)C(=O)NCC=C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)N3CCN(CC3)C(=O)NCC=C

InChI

InChI=1S/C16H21N5O/c1-3-6-17-16(22)21-9-7-20(8-10-21)15-18-13-5-4-12(2)11-14(13)19-15/h3-5,11H,1,6-10H2,2H3,(H,17,22)(H,18,19)