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

Systemtic Name: 4-oxidanyl-N-[2-(1-propylbenzimidazol-2-yl)ethyl]butanamide Openeye Name: 4-hydroxy-N-[2-(1-propylbenzimidazol-2-yl)ethyl]butanamide CAS Name: 4-hydroxy-N-[2-(1-propyl-2-benzimidazolyl)ethyl]butanamide IUPAC Name: 4-hydroxy-N-[2-(1-propylbenzimidazol-2-yl)ethyl]butanamide Traditional Name: 4-hydroxy-N-[2-(1-propylbenzimidazol-2-yl)ethyl]butyramide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1CCNC(=O)CCCO

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1CCNC(=O)CCCO

InChI

InChI=1S/C16H23N3O2/c1-2-11-19-14-7-4-3-6-13(14)18-15(19)9-10-17-16(21)8-5-12-20/h3-4,6-7,20H,2,5,8-12H2,1H3,(H,17,21)