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N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-cyclohexyl-propanamide

N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-cyclohexyl-propanamide

Systemtic Name:N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-cyclohexyl-propanamide
Openeye Name:N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-cyclohexyl-propanamide
CAS Name:N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-cyclohexylpropanamide
IUPAC Name:N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-cyclohexylpropanamide
Traditional Name:N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-cyclohexyl-propionamide
Formula: C18H25N3O
MolecularWeight: 299.4106
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCC3CCCCC3


Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CCC3CCCCC3


InChI

InChI=1S/C18H25N3O/c1-13(18-20-15-9-5-6-10-16(15)21-18)19-17(22)12-11-14-7-3-2-4-8-14/h5-6,9-10,13-14H,2-4,7-8,11-12H2,1H3,(H,19,22)(H,20,21)/t13-/m0/s1


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