N-[[4-(aminocarbonylamino)phenyl]methyl]-3-(1H-benzimidazol-2-yl)propanamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-3-(1H-benzimidazol-2-yl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[(4-ureidophenyl)methyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[[4-(carbamoylamino)phenyl]methyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[[4-(carbamoylamino)phenyl]methyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(4-ureidobenzyl)propionamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NCC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NCC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C18H19N5O2/c19-18(25)21-13-7-5-12(6-8-13)11-20-17(24)10-9-16-22-14-3-1-2-4-15(14)23-16/h1-8H,9-11H2,(H,20,24)(H,22,23)(H3,19,21,25)