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

Systemtic Name: 2-(aminocarbonylamino)-3-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]pentanamide Openeye Name: 3-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]-2-ureido-pentanamide CAS Name: 2-(carbamoylamino)-3-methyl-N-[(1-methyl-2-benzimidazolyl)methyl]pentanamide IUPAC Name: 2-(carbamoylamino)-3-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]pentanamide Traditional Name: 3-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]-2-ureido-valeramide Formula: C16H23N5O2 MolecularWeight: 317.38612

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1=NC2=CC=CC=C2N1C)NC(=O)N

Isomeric SMILES

CCC(C)C(C(=O)NCC1=NC2=CC=CC=C2N1C)NC(=O)N

InChI

InChI=1S/C16H23N5O2/c1-4-10(2)14(20-16(17)23)15(22)18-9-13-19-11-7-5-6-8-12(11)21(13)3/h5-8,10,14H,4,9H2,1-3H3,(H,18,22)(H3,17,20,23)