3-methyl-N-[1-[1-[2-oxidanylidene-2-(propylamino)ethyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 3-methyl-N-[1-[1-[2-oxidanylidene-2-(propylamino)ethyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 3-methyl-N-[1-[1-[2-oxo-2-(propylamino)ethyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 3-methyl-N-[1-[1-[2-oxo-2-(propylamino)ethyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 3-methyl-N-[1-[1-[2-oxo-2-(propylamino)ethyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[1-[1-[2-keto-2-(propylamino)ethyl]benzimidazol-2-yl]ethyl]-3-methyl-benzamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCCNC(=O)CN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C22H26N4O2/c1-4-12-23-20(27)14-26-19-11-6-5-10-18(19)25-21(26)16(3)24-22(28)17-9-7-8-15(2)13-17/h5-11,13,16H,4,12,14H2,1-3H3,(H,23,27)(H,24,28)