3-phenyl-N-[2-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]propanamide

Systemtic Name: 3-phenyl-N-[2-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]propanamide Openeye Name: 3-phenyl-N-[2-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]propanamide CAS Name: 3-phenyl-N-[2-(1-prop-2-ynyl-2-benzimidazolyl)ethyl]propanamide IUPAC Name: 3-phenyl-N-[2-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]propanamide Traditional Name: 3-phenyl-N-[2-(1-propargylbenzimidazol-2-yl)ethyl]propionamide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2N=C1CCNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C#CCN1C2=CC=CC=C2N=C1CCNC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O/c1-2-16-24-19-11-7-6-10-18(19)23-20(24)14-15-22-21(25)13-12-17-8-4-3-5-9-17/h1,3-11H,12-16H2,(H,22,25)