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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=NC#N)C3CCN(CC3)C4CC5=CC=CC=C5C4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=NC#N)C3CCN(CC3)C4CC5=CC=CC=C5C4

InChI

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