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

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

Systemtic Name:N-[(1S)-1-(1-pentylbenzimidazol-2-yl)ethyl]-2-phenyl-ethanamide
Openeye Name:N-[(1S)-1-(1-pentylbenzimidazol-2-yl)ethyl]-2-phenyl-acetamide
CAS Name:N-[(1S)-1-(1-pentyl-2-benzimidazolyl)ethyl]-2-phenylacetamide
IUPAC Name:N-[(1S)-1-(1-pentylbenzimidazol-2-yl)ethyl]-2-phenylacetamide
Traditional Name:N-[(1S)-1-(1-amylbenzimidazol-2-yl)ethyl]-2-phenyl-acetamide
Formula: C22H27N3O
MolecularWeight: 349.46928
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC=CC=C3


Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1[C@H](C)NC(=O)CC3=CC=CC=C3


InChI

InChI=1S/C22H27N3O/c1-3-4-10-15-25-20-14-9-8-13-19(20)24-22(25)17(2)23-21(26)16-18-11-6-5-7-12-18/h5-9,11-14,17H,3-4,10,15-16H2,1-2H3,(H,23,26)/t17-/m0/s1


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