2-methoxy-N-[1-(1-propylbenzimidazol-2-yl)ethyl]ethanamide

Systemtic Name: 2-methoxy-N-[1-(1-propylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: 2-methoxy-N-[1-(1-propylbenzimidazol-2-yl)ethyl]acetamide CAS Name: 2-methoxy-N-[1-(1-propyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-methoxy-N-[1-(1-propylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: 2-methoxy-N-[1-(1-propylbenzimidazol-2-yl)ethyl]acetamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C(C)NC(=O)COC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1C(C)NC(=O)COC

InChI

InChI=1S/C15H21N3O2/c1-4-9-18-13-8-6-5-7-12(13)17-15(18)11(2)16-14(19)10-20-3/h5-8,11H,4,9-10H2,1-3H3,(H,16,19)