N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-[(1-methyl-2-imidazolyl)-phenylmethyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(1-methylimidazol-2-yl)-phenylmethyl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]acetamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC(C3=CC=CC=C3)C4=NC=CN4C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC(C3=CC=CC=C3)C4=NC=CN4C

InChI

InChI=1S/C23H25N5O2/c1-3-14-27-18-11-7-8-12-19(18)28(23(27)30)16-20(29)25-21(17-9-5-4-6-10-17)22-24-13-15-26(22)2/h4-13,15,21H,3,14,16H2,1-2H3,(H,25,29)