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

Systemtic Name: N-[(1S)-1-(1-pentylbenzimidazol-2-yl)ethyl]butanamide Openeye Name: N-[(1S)-1-(1-pentylbenzimidazol-2-yl)ethyl]butanamide CAS Name: N-[(1S)-1-(1-pentyl-2-benzimidazolyl)ethyl]butanamide IUPAC Name: N-[(1S)-1-(1-pentylbenzimidazol-2-yl)ethyl]butanamide Traditional Name: N-[(1S)-1-(1-amylbenzimidazol-2-yl)ethyl]butyramide Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CCC

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O/c1-4-6-9-13-21-16-12-8-7-11-15(16)20-18(21)14(3)19-17(22)10-5-2/h7-8,11-12,14H,4-6,9-10,13H2,1-3H3,(H,19,22)/t14-/m0/s1