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N-(1H-benzimidazol-2-yl)-3-(cyclohexylcarbamoylamino)propanamide

N-(1H-benzimidazol-2-yl)-3-(cyclohexylcarbamoylamino)propanamide

Systemtic Name:N-(1H-benzimidazol-2-yl)-3-(cyclohexylcarbamoylamino)propanamide
Openeye Name:N-(1H-benzimidazol-2-yl)-3-(cyclohexylcarbamoylamino)propanamide
CAS Name:N-(1H-benzimidazol-2-yl)-3-[[(cyclohexylamino)-oxomethyl]amino]propanamide
IUPAC Name:N-(1H-benzimidazol-2-yl)-3-(cyclohexylcarbamoylamino)propanamide
Traditional Name:N-(1H-benzimidazol-2-yl)-3-(cyclohexylcarbamoylamino)propionamide
Formula: C17H23N5O2
MolecularWeight: 329.39682
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NC2=NC3=CC=CC=C3N2


Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NC2=NC3=CC=CC=C3N2


InChI

InChI=1S/C17H23N5O2/c23-15(22-16-20-13-8-4-5-9-14(13)21-16)10-11-18-17(24)19-12-6-2-1-3-7-12/h4-5,8-9,12H,1-3,6-7,10-11H2,(H2,18,19,24)(H2,20,21,22,23)


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