N-[3-(1H-benzimidazol-2-yl)propyl]-4-(cyclohexylcarbamoylamino)butanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-(cyclohexylcarbamoylamino)butanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-(cyclohexylcarbamoylamino)butanamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-[[(cyclohexylamino)-oxomethyl]amino]butanamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-(cyclohexylcarbamoylamino)butanamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-(cyclohexylcarbamoylamino)butyramide Formula: C21H31N5O2 MolecularWeight: 385.50314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCCC(=O)NCCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCCC(=O)NCCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C21H31N5O2/c27-20(13-7-15-23-21(28)24-16-8-2-1-3-9-16)22-14-6-12-19-25-17-10-4-5-11-18(17)26-19/h4-5,10-11,16H,1-3,6-9,12-15H2,(H,22,27)(H,25,26)(H2,23,24,28)