N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]propanamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(phenylcarbamoylamino)propanamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(phenylcarbamoylamino)propionamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)CCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C1=NC2=CC=CC=C2N1)NC(=O)CCNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H25N5O2/c1-14(2)19(20-24-16-10-6-7-11-17(16)25-20)26-18(27)12-13-22-21(28)23-15-8-4-3-5-9-15/h3-11,14,19H,12-13H2,1-2H3,(H,24,25)(H,26,27)(H2,22,23,28)/t19-/m1/s1