N-(1H-benzimidazol-2-ylmethyl)undec-10-enamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)undec-10-enamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)undec-10-enamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-10-undecenamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)undec-10-enamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)undec-10-enamide Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCCCC(=O)NCC1=NC2=CC=CC=C2N1

Isomeric SMILES

C=CCCCCCCCCC(=O)NCC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C19H27N3O/c1-2-3-4-5-6-7-8-9-14-19(23)20-15-18-21-16-12-10-11-13-17(16)22-18/h2,10-13H,1,3-9,14-15H2,(H,20,23)(H,21,22)