3-(1H-benzimidazol-2-yl)-N-[3-[ethyl(phenyl)amino]propyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[3-[ethyl(phenyl)amino]propyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[3-(N-ethylanilino)propyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[3-(N-ethylanilino)propyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[3-(N-ethylanilino)propyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[3-(N-ethylanilino)propyl]propionamide Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC(=O)CCC1=NC2=CC=CC=C2N1)C3=CC=CC=C3

Isomeric SMILES

CCN(CCCNC(=O)CCC1=NC2=CC=CC=C2N1)C3=CC=CC=C3

InChI

InChI=1S/C21H26N4O/c1-2-25(17-9-4-3-5-10-17)16-8-15-22-21(26)14-13-20-23-18-11-6-7-12-19(18)24-20/h3-7,9-12H,2,8,13-16H2,1H3,(H,22,26)(H,23,24)