N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(cyclohexylcarbamoylamino)butanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(cyclohexylcarbamoylamino)butanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(cyclohexylcarbamoylamino)butanamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-[[(cyclohexylamino)-oxomethyl]amino]butanamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(cyclohexylcarbamoylamino)butanamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(cyclohexylcarbamoylamino)butyramide Formula: C20H29N5O2 MolecularWeight: 371.47656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCCC(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCCC(=O)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H29N5O2/c26-19(11-6-13-22-20(27)23-15-7-2-1-3-8-15)21-14-12-18-24-16-9-4-5-10-17(16)25-18/h4-5,9-10,15H,1-3,6-8,11-14H2,(H,21,26)(H,24,25)(H2,22,23,27)