2-methoxy-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]ethanamide

Systemtic Name: 2-methoxy-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]ethanamide Openeye Name: 2-methoxy-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]acetamide CAS Name: 2-methoxy-N-[5-[1-(1-phenylethyl)-2-benzimidazolyl]pentyl]acetamide IUPAC Name: 2-methoxy-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]acetamide Traditional Name: 2-methoxy-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCCCCNC(=O)COC

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCCCCNC(=O)COC

InChI

InChI=1S/C23H29N3O2/c1-18(19-11-5-3-6-12-19)26-21-14-9-8-13-20(21)25-22(26)15-7-4-10-16-24-23(27)17-28-2/h3,5-6,8-9,11-14,18H,4,7,10,15-17H2,1-2H3,(H,24,27)