2-[2-cyanoimino-3-(1-cycloheptylpiperidin-4-yl)benzimidazol-1-yl]ethanamide

Systemtic Name: 2-[2-cyanoimino-3-(1-cycloheptylpiperidin-4-yl)benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-cyanoimino-3-(1-cycloheptyl-4-piperidyl)benzimidazol-1-yl]acetamide CAS Name: 2-[2-cyanoimino-3-(1-cycloheptyl-4-piperidinyl)-1-benzimidazolyl]acetamide IUPAC Name: 2-[2-cyanoimino-3-(1-cycloheptylpiperidin-4-yl)benzimidazol-1-yl]acetamide Traditional Name: 2-[2-cyanoimino-3-(1-cycloheptyl-4-piperidyl)benzimidazol-1-yl]acetamide Formula: C22H30N6O MolecularWeight: 394.5132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2CCC(CC2)N3C4=CC=CC=C4N(C3=NC#N)CC(=O)N

Isomeric SMILES

C1CCCC(CC1)N2CCC(CC2)N3C4=CC=CC=C4N(C3=NC#N)CC(=O)N

InChI

InChI=1S/C22H30N6O/c23-16-25-22-27(15-21(24)29)19-9-5-6-10-20(19)28(22)18-11-13-26(14-12-18)17-7-3-1-2-4-8-17/h5-6,9-10,17-18H,1-4,7-8,11-15H2,(H2,24,29)