3-(aminocarbonylamino)-N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-ureido-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(carbamoylamino)benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(carbamoylamino)benzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-ureido-benzamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)C4=CC(=CC=C4)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)C4=CC(=CC=C4)NC(=O)N

InChI

InChI=1S/C23H21N5O2/c24-23(30)25-17-10-6-9-16(14-17)22(29)28-20(13-15-7-2-1-3-8-15)21-26-18-11-4-5-12-19(18)27-21/h1-12,14,20H,13H2,(H,26,27)(H,28,29)(H3,24,25,30)