N-(2-acetamidoethyl)-3-(1H-benzimidazol-2-yl)propanamide

Systemtic Name: N-(2-acetamidoethyl)-3-(1H-benzimidazol-2-yl)propanamide Openeye Name: N-(2-acetamidoethyl)-3-(1H-benzimidazol-2-yl)propanamide CAS Name: N-(2-acetamidoethyl)-3-(1H-benzimidazol-2-yl)propanamide IUPAC Name: N-(2-acetamidoethyl)-3-(1H-benzimidazol-2-yl)propanamide Traditional Name: N-(2-acetamidoethyl)-3-(1H-benzimidazol-2-yl)propionamide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)CCC1=NC2=CC=CC=C2N1

Isomeric SMILES

CC(=O)NCCNC(=O)CCC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C14H18N4O2/c1-10(19)15-8-9-16-14(20)7-6-13-17-11-4-2-3-5-12(11)18-13/h2-5H,6-9H2,1H3,(H,15,19)(H,16,20)(H,17,18)