ethyl 2-[2-[5-(prop-2-enoylamino)pentyl]benzimidazol-1-yl]ethanoate

Systemtic Name: ethyl 2-[2-[5-(prop-2-enoylamino)pentyl]benzimidazol-1-yl]ethanoate Openeye Name: ethyl 2-[2-[5-(prop-2-enoylamino)pentyl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[5-(1-oxoprop-2-enylamino)pentyl]-1-benzimidazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[5-(prop-2-enoylamino)pentyl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-(5-acrylamidopentyl)benzimidazol-1-yl]acetic acid ethyl ester Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)C=C

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)C=C

InChI

InChI=1S/C19H25N3O3/c1-3-18(23)20-13-9-5-6-12-17-21-15-10-7-8-11-16(15)22(17)14-19(24)25-4-2/h3,7-8,10-11H,1,4-6,9,12-14H2,2H3,(H,20,23)