3-(1H-benzimidazol-2-yl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]propionamide Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CCCNC(=O)CCC2=NC3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1CCCNC(=O)CCC2=NC3=CC=CC=C3N2)C4=CC=CC=C4

InChI

InChI=1S/C23H25N5O/c1-17-18(16-28(27-17)19-9-3-2-4-10-19)8-7-15-24-23(29)14-13-22-25-20-11-5-6-12-21(20)26-22/h2-6,9-12,16H,7-8,13-15H2,1H3,(H,24,29)(H,25,26)