N,N-diethyl-3-[2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanoylamino]benzamide

Systemtic Name: N,N-diethyl-3-[2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanoylamino]benzamide Openeye Name: N,N-diethyl-3-[[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]amino]benzamide CAS Name: N,N-diethyl-3-[[1-oxo-2-[2-(phenoxymethyl)-1-benzimidazolyl]ethyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]amino]benzamide Traditional Name: N,N-diethyl-3-[[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]amino]benzamide Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

InChI

InChI=1S/C27H28N4O3/c1-3-30(4-2)27(33)20-11-10-12-21(17-20)28-26(32)18-31-24-16-9-8-15-23(24)29-25(31)19-34-22-13-6-5-7-14-22/h5-17H,3-4,18-19H2,1-2H3,(H,28,32)