2-(aminocarbonylamino)-N-[(1-methylbenzimidazol-2-yl)methyl]-3-phenyl-propanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[(1-methylbenzimidazol-2-yl)methyl]-3-phenyl-propanamide Openeye Name: N-[(1-methylbenzimidazol-2-yl)methyl]-3-phenyl-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-N-[(1-methyl-2-benzimidazolyl)methyl]-3-phenylpropanamide IUPAC Name: 2-(carbamoylamino)-N-[(1-methylbenzimidazol-2-yl)methyl]-3-phenylpropanamide Traditional Name: N-[(1-methylbenzimidazol-2-yl)methyl]-3-phenyl-2-ureido-propionamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)C(CC3=CC=CC=C3)NC(=O)N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)C(CC3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C19H21N5O2/c1-24-16-10-6-5-9-14(16)22-17(24)12-21-18(25)15(23-19(20)26)11-13-7-3-2-4-8-13/h2-10,15H,11-12H2,1H3,(H,21,25)(H3,20,23,26)