4-(aminocarbonylamino)-N-(1-propylbenzimidazol-2-yl)benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-(1-propylbenzimidazol-2-yl)benzamide Openeye Name: N-(1-propylbenzimidazol-2-yl)-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-(1-propyl-2-benzimidazolyl)benzamide IUPAC Name: 4-(carbamoylamino)-N-(1-propylbenzimidazol-2-yl)benzamide Traditional Name: N-(1-propylbenzimidazol-2-yl)-4-ureido-benzamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C18H19N5O2/c1-2-11-23-15-6-4-3-5-14(15)21-18(23)22-16(24)12-7-9-13(10-8-12)20-17(19)25/h3-10H,2,11H2,1H3,(H3,19,20,25)(H,21,22,24)