N-[(1S)-1-(1-pentylbenzimidazol-2-yl)ethyl]furan-2-carboxamide

Systemtic Name: N-[(1S)-1-(1-pentylbenzimidazol-2-yl)ethyl]furan-2-carboxamide Openeye Name: N-[(1S)-1-(1-pentylbenzimidazol-2-yl)ethyl]furan-2-carboxamide CAS Name: N-[(1S)-1-(1-pentyl-2-benzimidazolyl)ethyl]-2-furancarboxamide IUPAC Name: N-[(1S)-1-(1-pentylbenzimidazol-2-yl)ethyl]furan-2-carboxamide Traditional Name: N-[(1S)-1-(1-amylbenzimidazol-2-yl)ethyl]-2-furamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=CO3

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1[C@H](C)NC(=O)C3=CC=CO3

InChI

InChI=1S/C19H23N3O2/c1-3-4-7-12-22-16-10-6-5-9-15(16)21-18(22)14(2)20-19(23)17-11-8-13-24-17/h5-6,8-11,13-14H,3-4,7,12H2,1-2H3,(H,20,23)/t14-/m0/s1