N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CCC(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C(=NN1C)C)CCC(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H27N5O/c1-16-19(17(2)29(3)28-16)13-14-23(30)25-22(15-18-9-5-4-6-10-18)24-26-20-11-7-8-12-21(20)27-24/h4-12,22H,13-15H2,1-3H3,(H,25,30)(H,26,27)