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

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

Systemtic Name:N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(furan-2-yl)propanamide
Openeye Name:N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(2-furyl)propanamide
CAS Name:N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(2-furanyl)propanamide
IUPAC Name:N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(furan-2-yl)propanamide
Traditional Name:N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(2-furyl)propionamide
Formula: C16H17N3O2
MolecularWeight: 283.32508
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCC3=CC=CO3


Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CCC3=CC=CO3


InChI

InChI=1S/C16H17N3O2/c1-11(16-18-13-6-2-3-7-14(13)19-16)17-15(20)9-8-12-5-4-10-21-12/h2-7,10-11H,8-9H2,1H3,(H,17,20)(H,18,19)/t11-/m0/s1


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