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N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(4-methoxyphenyl)propanamide

N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name:N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(4-methoxyphenyl)propanamide
Openeye Name:N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(4-methoxyphenyl)propanamide
CAS Name:N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(4-methoxyphenyl)propanamide
IUPAC Name:N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(4-methoxyphenyl)propanamide
Traditional Name:N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(4-methoxyphenyl)propionamide
Formula: C19H21N3O2
MolecularWeight: 323.38894
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCC3=CC=C(C=C3)OC


Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CCC3=CC=C(C=C3)OC


InChI

InChI=1S/C19H21N3O2/c1-13(19-21-16-5-3-4-6-17(16)22-19)20-18(23)12-9-14-7-10-15(24-2)11-8-14/h3-8,10-11,13H,9,12H2,1-2H3,(H,20,23)(H,21,22)/t13-/m0/s1


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