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

Systemtic Name: 3-methoxy-N-[1-(1-pentylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: 3-methoxy-N-[1-(1-pentylbenzimidazol-2-yl)ethyl]benzamide CAS Name: 3-methoxy-N-[1-(1-pentyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: 3-methoxy-N-[1-(1-pentylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: N-[1-(1-amylbenzimidazol-2-yl)ethyl]-3-methoxy-benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H27N3O2/c1-4-5-8-14-25-20-13-7-6-12-19(20)24-21(25)16(2)23-22(26)17-10-9-11-18(15-17)27-3/h6-7,9-13,15-16H,4-5,8,14H2,1-3H3,(H,23,26)