[4-(2,3-dihydro-1H-benzimidazol-2-yl)-1-(2,3-dihydro-1H-inden-2-yl)-3-ethyl-piperidin-2-ylidene]cyanamide

Systemtic Name: [4-(2,3-dihydro-1H-benzimidazol-2-yl)-1-(2,3-dihydro-1H-inden-2-yl)-3-ethyl-piperidin-2-ylidene]cyanamide Openeye Name: [4-(2,3-dihydro-1H-benzimidazol-2-yl)-3-ethyl-1-indan-2-yl-2-piperidylidene]cyanamide CAS Name: [4-(2,3-dihydro-1H-benzimidazol-2-yl)-1-(2,3-dihydro-1H-inden-2-yl)-3-ethyl-2-piperidinylidene]cyanamide IUPAC Name: [4-(2,3-dihydro-1H-benzimidazol-2-yl)-1-(2,3-dihydro-1H-inden-2-yl)-3-ethylpiperidin-2-ylidene]cyanamide Traditional Name: [4-(2,3-dihydro-1H-benzimidazol-2-yl)-3-ethyl-1-indan-2-yl-2-piperidylidene]cyanamide Formula: C24H27N5 MolecularWeight: 385.50468

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CCN(C1=NC#N)C2CC3=CC=CC=C3C2)C4NC5=CC=CC=C5N4

Isomeric SMILES

CCC1C(CCN(C1=NC#N)C2CC3=CC=CC=C3C2)C4NC5=CC=CC=C5N4

InChI

InChI=1S/C24H27N5/c1-2-19-20(23-27-21-9-5-6-10-22(21)28-23)11-12-29(24(19)26-15-25)18-13-16-7-3-4-8-17(16)14-18/h3-10,18-20,23,27-28H,2,11-14H2,1H3