2-(benzimidazol-1-yl)-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-propanamide CAS Name: 2-(1-benzimidazolyl)-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(1-benzylpyrazol-4-yl)methyl]-N-methylpropanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-propionamide Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CN(N=C1)CC2=CC=CC=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)N(C)CC1=CN(N=C1)CC2=CC=CC=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H23N5O/c1-17(27-16-23-20-10-6-7-11-21(20)27)22(28)25(2)13-19-12-24-26(15-19)14-18-8-4-3-5-9-18/h3-12,15-17H,13-14H2,1-2H3