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N-[(1S)-1-[1-[(2S)-2-methylbutyl]benzimidazol-2-yl]ethyl]methanamide

N-[(1S)-1-[1-[(2S)-2-methylbutyl]benzimidazol-2-yl]ethyl]methanamide

Systemtic Name:N-[(1S)-1-[1-[(2S)-2-methylbutyl]benzimidazol-2-yl]ethyl]methanamide
Openeye Name:N-[(1S)-1-[1-[(2S)-2-methylbutyl]benzimidazol-2-yl]ethyl]formamide
CAS Name:N-[(1S)-1-[1-[(2S)-2-methylbutyl]-2-benzimidazolyl]ethyl]formamide
IUPAC Name:N-[(1S)-1-[1-[(2S)-2-methylbutyl]benzimidazol-2-yl]ethyl]formamide
Traditional Name:N-[(1S)-1-[1-[(2S)-2-methylbutyl]benzimidazol-2-yl]ethyl]formamide
Formula: C15H21N3O
MolecularWeight: 259.34674
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN1C2=CC=CC=C2N=C1C(C)NC=O


Isomeric SMILES

CC[C@H](C)CN1C2=CC=CC=C2N=C1[C@H](C)NC=O


InChI

InChI=1S/C15H21N3O/c1-4-11(2)9-18-14-8-6-5-7-13(14)17-15(18)12(3)16-10-19/h5-8,10-12H,4,9H2,1-3H3,(H,16,19)/t11-,12-/m0/s1


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