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

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]butanamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]butanamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]butanamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]butanamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]butyramide Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CCCNC(=O)CCCC2=NC3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1CCCNC(=O)CCCC2=NC3=CC=CC=C3N2)C4=CC=CC=C4

InChI

InChI=1S/C24H27N5O/c1-18-19(17-29(28-18)20-10-3-2-4-11-20)9-8-16-25-24(30)15-7-14-23-26-21-12-5-6-13-22(21)27-23/h2-6,10-13,17H,7-9,14-16H2,1H3,(H,25,30)(H,26,27)