[5-(aminocarbonylamino)pyridin-2-yl]-dicyclohexyl-(dicyclohexylcarbamoyl)azanium

Systemtic Name: [5-(aminocarbonylamino)pyridin-2-yl]-dicyclohexyl-(dicyclohexylcarbamoyl)azanium Openeye Name: dicyclohexyl-(dicyclohexylcarbamoyl)-(5-ureido-2-pyridyl)ammonium CAS Name: [5-(carbamoylamino)-2-pyridinyl]-dicyclohexyl-[(dicyclohexylamino)-oxomethyl]ammonium IUPAC Name: [5-(carbamoylamino)pyridin-2-yl]-dicyclohexyl-(dicyclohexylcarbamoyl)azanium Traditional Name: dicyclohexyl-(dicyclohexylcarbamoyl)-(5-ureido-2-pyridyl)ammonium Formula: C31H50N5O2+ MolecularWeight: 524.761

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)C(=O)[N+](C3CCCCC3)(C4CCCCC4)C5=NC=C(C=C5)NC(=O)N

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)C(=O)[N+](C3CCCCC3)(C4CCCCC4)C5=NC=C(C=C5)NC(=O)N

InChI

InChI=1S/C31H49N5O2/c32-30(37)34-24-21-22-29(33-23-24)36(27-17-9-3-10-18-27,28-19-11-4-12-20-28)31(38)35(25-13-5-1-6-14-25)26-15-7-2-8-16-26/h21-23,25-28H,1-20H2,(H2-,32,34,37)/p+1