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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCCNC(=O)NC3CCCCC3

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CCCNC(=O)NC3CCCCC3

InChI

InChI=1S/C20H29N5O2/c1-14(19-24-16-10-5-6-11-17(16)25-19)22-18(26)12-7-13-21-20(27)23-15-8-3-2-4-9-15/h5-6,10-11,14-15H,2-4,7-9,12-13H2,1H3,(H,22,26)(H,24,25)(H2,21,23,27)/t14-/m0/s1