N,N-bis(2-methoxyethyl)-2-[2-[(phenylmethyl)amino]benzimidazol-1-yl]ethanamide

Systemtic Name: N,N-bis(2-methoxyethyl)-2-[2-[(phenylmethyl)amino]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N,N-bis(2-methoxyethyl)acetamide CAS Name: N,N-bis(2-methoxyethyl)-2-[2-[(phenylmethyl)amino]-1-benzimidazolyl]acetamide IUPAC Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N,N-bis(2-methoxyethyl)acetamide Traditional Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N,N-bis(2-methoxyethyl)acetamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C(=O)CN1C2=CC=CC=C2N=C1NCC3=CC=CC=C3

Isomeric SMILES

COCCN(CCOC)C(=O)CN1C2=CC=CC=C2N=C1NCC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O3/c1-28-14-12-25(13-15-29-2)21(27)17-26-20-11-7-6-10-19(20)24-22(26)23-16-18-8-4-3-5-9-18/h3-11H,12-17H2,1-2H3,(H,23,24)