1-cyclopropyl-2-[(1S)-2-phenyl-1-(propylcarbamoylamino)ethyl]benzimidazole-5-carboxylic acid

Systemtic Name: 1-cyclopropyl-2-[(1S)-2-phenyl-1-(propylcarbamoylamino)ethyl]benzimidazole-5-carboxylic acid Openeye Name: 1-cyclopropyl-2-[(1S)-2-phenyl-1-(propylcarbamoylamino)ethyl]benzimidazole-5-carboxylic acid CAS Name: 1-cyclopropyl-2-[(1S)-1-[[oxo(propylamino)methyl]amino]-2-phenylethyl]-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclopropyl-2-[(1S)-2-phenyl-1-(propylcarbamoylamino)ethyl]benzimidazole-5-carboxylic acid Traditional Name: 1-cyclopropyl-2-[(1S)-2-phenyl-1-(propylcarbamoylamino)ethyl]benzimidazole-5-carboxylic acid Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(CC1=CC=CC=C1)C2=NC3=C(N2C4CC4)C=CC(=C3)C(=O)O

Isomeric SMILES

CCCNC(=O)N[C@@H](CC1=CC=CC=C1)C2=NC3=C(N2C4CC4)C=CC(=C3)C(=O)O

InChI

InChI=1S/C23H26N4O3/c1-2-12-24-23(30)26-19(13-15-6-4-3-5-7-15)21-25-18-14-16(22(28)29)8-11-20(18)27(21)17-9-10-17/h3-8,11,14,17,19H,2,9-10,12-13H2,1H3,(H,28,29)(H2,24,26,30)/t19-/m0/s1