4-methoxy-N-[2-(1-pentylbenzimidazol-2-yl)ethyl]benzamide

Systemtic Name: 4-methoxy-N-[2-(1-pentylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: 4-methoxy-N-[2-(1-pentylbenzimidazol-2-yl)ethyl]benzamide CAS Name: 4-methoxy-N-[2-(1-pentyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-(1-pentylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: N-[2-(1-amylbenzimidazol-2-yl)ethyl]-4-methoxy-benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O2/c1-3-4-7-16-25-20-9-6-5-8-19(20)24-21(25)14-15-23-22(26)17-10-12-18(27-2)13-11-17/h5-6,8-13H,3-4,7,14-16H2,1-2H3,(H,23,26)