4-oxidanyl-N-[2-(1-prop-2-enylbenzimidazol-2-yl)ethyl]butanamide

Systemtic Name: 4-oxidanyl-N-[2-(1-prop-2-enylbenzimidazol-2-yl)ethyl]butanamide Openeye Name: N-[2-(1-allylbenzimidazol-2-yl)ethyl]-4-hydroxy-butanamide CAS Name: 4-hydroxy-N-[2-(1-prop-2-enyl-2-benzimidazolyl)ethyl]butanamide IUPAC Name: 4-hydroxy-N-[2-(1-prop-2-enylbenzimidazol-2-yl)ethyl]butanamide Traditional Name: N-[2-(1-allylbenzimidazol-2-yl)ethyl]-4-hydroxy-butyramide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1CCNC(=O)CCCO

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1CCNC(=O)CCCO

InChI

InChI=1S/C16H21N3O2/c1-2-11-19-14-7-4-3-6-13(14)18-15(19)9-10-17-16(21)8-5-12-20/h2-4,6-7,20H,1,5,8-12H2,(H,17,21)