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

Systemtic Name: N-(benzimidazol-1-yl)-3-(cyclohexylcarbamoylamino)propanamide Openeye Name: N-(benzimidazol-1-yl)-3-(cyclohexylcarbamoylamino)propanamide CAS Name: N-(1-benzimidazolyl)-3-[[(cyclohexylamino)-oxomethyl]amino]propanamide IUPAC Name: N-(benzimidazol-1-yl)-3-(cyclohexylcarbamoylamino)propanamide Traditional Name: N-(benzimidazol-1-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)NN2C=NC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NN2C=NC3=CC=CC=C32

InChI

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