N-(3-methoxypropyl)-2-[2-[(phenylmethyl)amino]benzimidazol-1-yl]ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-[2-[(phenylmethyl)amino]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-(3-methoxypropyl)acetamide CAS Name: N-(3-methoxypropyl)-2-[2-[(phenylmethyl)amino]-1-benzimidazolyl]acetamide IUPAC Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-(3-methoxypropyl)acetamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN1C2=CC=CC=C2N=C1NCC3=CC=CC=C3

Isomeric SMILES

COCCCNC(=O)CN1C2=CC=CC=C2N=C1NCC3=CC=CC=C3

InChI

InChI=1S/C20H24N4O2/c1-26-13-7-12-21-19(25)15-24-18-11-6-5-10-17(18)23-20(24)22-14-16-8-3-2-4-9-16/h2-6,8-11H,7,12-15H2,1H3,(H,21,25)(H,22,23)