N-(phenylmethyl)-N-[1-propyl-2-(pyrazol-1-ylmethyl)benzimidazol-5-yl]ethanamide

Systemtic Name: N-(phenylmethyl)-N-[1-propyl-2-(pyrazol-1-ylmethyl)benzimidazol-5-yl]ethanamide Openeye Name: N-benzyl-N-[1-propyl-2-(pyrazol-1-ylmethyl)benzimidazol-5-yl]acetamide CAS Name: N-(phenylmethyl)-N-[1-propyl-2-(1-pyrazolylmethyl)-5-benzimidazolyl]acetamide IUPAC Name: N-benzyl-N-[1-propyl-2-(pyrazol-1-ylmethyl)benzimidazol-5-yl]acetamide Traditional Name: N-benzyl-N-[1-propyl-2-(pyrazol-1-ylmethyl)benzimidazol-5-yl]acetamide Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)N(CC3=CC=CC=C3)C(=O)C)N=C1CN4C=CC=N4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)N(CC3=CC=CC=C3)C(=O)C)N=C1CN4C=CC=N4

InChI

InChI=1S/C23H25N5O/c1-3-13-27-22-11-10-20(28(18(2)29)16-19-8-5-4-6-9-19)15-21(22)25-23(27)17-26-14-7-12-24-26/h4-12,14-15H,3,13,16-17H2,1-2H3