N-[3-(2-methylbenzimidazol-1-yl)propyl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[3-(2-methyl-1-benzimidazolyl)propyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCCNC(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCCNC(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O2/c1-17-25-19-10-5-6-11-20(19)26(17)15-7-13-23-21(27)12-14-24-22(28)16-18-8-3-2-4-9-18/h2-6,8-11H,7,12-16H2,1H3,(H,23,27)(H,24,28)