2-[2-[(phenylmethyl)amino]benzimidazol-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[2-[(phenylmethyl)amino]benzimidazol-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[2-(benzylamino)benzimidazol-1-yl]acetamide CAS Name: 2-[2-[(phenylmethyl)amino]-1-benzimidazolyl]-N-prop-2-enylacetamide IUPAC Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[2-(benzylamino)benzimidazol-1-yl]acetamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1C2=CC=CC=C2N=C1NCC3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)CN1C2=CC=CC=C2N=C1NCC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O/c1-2-12-20-18(24)14-23-17-11-7-6-10-16(17)22-19(23)21-13-15-8-4-3-5-9-15/h2-11H,1,12-14H2,(H,20,24)(H,21,22)