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

Systemtic Name: 4-(aminocarbonylamino)-N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-ureido-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(carbamoylamino)benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(carbamoylamino)benzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-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=C(C=C4)NC(=O)N

Isomeric SMILES

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

InChI

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